Thermodynamics of molecular complexation of glycyl–glycyl–glycine with cryptand [2.2.2] in water–dimethylsulfoxide solvent at 298.15 K
The influence of water–dimethylsulfoxide (H 2 O–DMSO) solvent on the reaction of the molecular complex formation between cryptand [2.2.2] (L) and glycyl–glycyl–glycine (3Gly) was studied at T = 298.15 K. The thermodynamic parameters for the reaction (lg K 0 , Δ r G 0 , Δ r H 0 , T Δ r S 0 ) were ob...
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creator | Usacheva, T. R. Pham Thi, L. Terekhova, I. V. Kumeev, R. S. Sharnin, V. A. |
description | The influence of water–dimethylsulfoxide (H
2
O–DMSO) solvent on the reaction of the molecular complex formation between cryptand [2.2.2] (L) and glycyl–glycyl–glycine (3Gly) was studied at
T
= 298.15 K. The thermodynamic parameters for the reaction (lg
K
0
, Δ
r
G
0
, Δ
r
H
0
,
T
Δ
r
S
0
) were obtained from calorimetric titration experiments carried out by means of the calorimetric system TAM III (TA Instruments, USA). The binding mode of 3Gly–L complexation in H
2
O–DMSO solvent was determined by NMR spectroscopy, and the spectroscopic data were also used to calculate the [3GlyL] stability constants. A slight increase in complex stability and reaction exothermicity was observed at increasing DMSO content. The thermodynamic parameters for [3GlyL] are compared with thermodynamic parameters of complex formation of 18-crown-6 with amino acids and 3Gly in mixed solvents using the solvation-thermodynamic approach. |
doi_str_mv | 10.1007/s10973-016-5383-0 |
format | Article |
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2
O–DMSO) solvent on the reaction of the molecular complex formation between cryptand [2.2.2] (L) and glycyl–glycyl–glycine (3Gly) was studied at
T
= 298.15 K. The thermodynamic parameters for the reaction (lg
K
0
, Δ
r
G
0
, Δ
r
H
0
,
T
Δ
r
S
0
) were obtained from calorimetric titration experiments carried out by means of the calorimetric system TAM III (TA Instruments, USA). The binding mode of 3Gly–L complexation in H
2
O–DMSO solvent was determined by NMR spectroscopy, and the spectroscopic data were also used to calculate the [3GlyL] stability constants. A slight increase in complex stability and reaction exothermicity was observed at increasing DMSO content. The thermodynamic parameters for [3GlyL] are compared with thermodynamic parameters of complex formation of 18-crown-6 with amino acids and 3Gly in mixed solvents using the solvation-thermodynamic approach.</description><identifier>ISSN: 1388-6150</identifier><identifier>EISSN: 1588-2926</identifier><identifier>DOI: 10.1007/s10973-016-5383-0</identifier><language>eng</language><publisher>Dordrecht: Springer Netherlands</publisher><subject>Amino acids ; Analytical Chemistry ; Calorimetry ; Chemistry ; Chemistry and Materials Science ; Complex formation ; Complexation ; Crown ethers ; Exothermic reactions ; Glycine ; Inorganic Chemistry ; Instrument industry ; Measurement Science and Instrumentation ; NMR spectroscopy ; Nuclear magnetic resonance spectroscopy ; Parameters ; Physical Chemistry ; Polymer Sciences ; Solvation ; Solvents ; Stability ; Stability constants ; Thermodynamics ; Titration</subject><ispartof>Journal of thermal analysis and calorimetry, 2016-10, Vol.126 (1), p.307-314</ispartof><rights>Akadémiai Kiadó, Budapest, Hungary 2016</rights><rights>COPYRIGHT 2016 Springer</rights><rights>Copyright Springer Science & Business Media 2016</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c426t-3a5ca5d2b81817bb655ff28db5c1d62363e19cd5f849fb7bcffed261f6ce35023</citedby><cites>FETCH-LOGICAL-c426t-3a5ca5d2b81817bb655ff28db5c1d62363e19cd5f849fb7bcffed261f6ce35023</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10973-016-5383-0$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10973-016-5383-0$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27922,27923,41486,42555,51317</link.rule.ids></links><search><creatorcontrib>Usacheva, T. R.</creatorcontrib><creatorcontrib>Pham Thi, L.</creatorcontrib><creatorcontrib>Terekhova, I. V.</creatorcontrib><creatorcontrib>Kumeev, R. S.</creatorcontrib><creatorcontrib>Sharnin, V. A.</creatorcontrib><title>Thermodynamics of molecular complexation of glycyl–glycyl–glycine with cryptand [2.2.2] in water–dimethylsulfoxide solvent at 298.15 K</title><title>Journal of thermal analysis and calorimetry</title><addtitle>J Therm Anal Calorim</addtitle><description>The influence of water–dimethylsulfoxide (H
2
O–DMSO) solvent on the reaction of the molecular complex formation between cryptand [2.2.2] (L) and glycyl–glycyl–glycine (3Gly) was studied at
T
= 298.15 K. The thermodynamic parameters for the reaction (lg
K
0
, Δ
r
G
0
, Δ
r
H
0
,
T
Δ
r
S
0
) were obtained from calorimetric titration experiments carried out by means of the calorimetric system TAM III (TA Instruments, USA). The binding mode of 3Gly–L complexation in H
2
O–DMSO solvent was determined by NMR spectroscopy, and the spectroscopic data were also used to calculate the [3GlyL] stability constants. A slight increase in complex stability and reaction exothermicity was observed at increasing DMSO content. The thermodynamic parameters for [3GlyL] are compared with thermodynamic parameters of complex formation of 18-crown-6 with amino acids and 3Gly in mixed solvents using the solvation-thermodynamic approach.</description><subject>Amino acids</subject><subject>Analytical Chemistry</subject><subject>Calorimetry</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Complex formation</subject><subject>Complexation</subject><subject>Crown ethers</subject><subject>Exothermic reactions</subject><subject>Glycine</subject><subject>Inorganic Chemistry</subject><subject>Instrument industry</subject><subject>Measurement Science and Instrumentation</subject><subject>NMR spectroscopy</subject><subject>Nuclear magnetic resonance spectroscopy</subject><subject>Parameters</subject><subject>Physical Chemistry</subject><subject>Polymer Sciences</subject><subject>Solvation</subject><subject>Solvents</subject><subject>Stability</subject><subject>Stability constants</subject><subject>Thermodynamics</subject><subject>Titration</subject><issn>1388-6150</issn><issn>1588-2926</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNp1kcuKFDEUhgtRcBx9AHcBVy6qzaWSSi2HwcvggKDjSiSkcunOkEraJOV07XwBV76Az-Kj-CSmKRf2Qs4iPyffnxzO3zRPEdwgCPsXGcGhJy1ErKWEV3GvOUOU8xYPmN2vmlTNEIUPm0c530IIhwGis-b7zc6kKeolyMmpDKIFU_RGzV4moOK09-Ygi4vheLP1i1r8728_ToQLBty5sgMqLfsigwaf8KbWZ-ACuJPFpApqN5myW3yevY0Hpw3I0X81oQBZAB74BtFfP98-bh5Y6bN58vc8bz6-enlz-aa9fvf66vLiulUdZqUlkipJNR454qgfR0aptZjrkSqkGSaMGDQoTS3vBjv2o7LWaMyQZcoQCjE5b56t7-5T_DKbXMRtnFOoXwrEOeR9xyis1GalttIb4YKNJUlVS5u6qxiMdbV_0fWwQ4wSWg3PTwyVKeZQtnLOWVx9eH_KopVVKeacjBX75CaZFoGgOEYq1khFjVQcIxXHgfDqyZUNW5P-Gfu_pj9A4KiH</recordid><startdate>20161001</startdate><enddate>20161001</enddate><creator>Usacheva, T. R.</creator><creator>Pham Thi, L.</creator><creator>Terekhova, I. V.</creator><creator>Kumeev, R. S.</creator><creator>Sharnin, V. A.</creator><general>Springer Netherlands</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>ISR</scope></search><sort><creationdate>20161001</creationdate><title>Thermodynamics of molecular complexation of glycyl–glycyl–glycine with cryptand [2.2.2] in water–dimethylsulfoxide solvent at 298.15 K</title><author>Usacheva, T. R. ; Pham Thi, L. ; Terekhova, I. V. ; Kumeev, R. S. ; Sharnin, V. A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c426t-3a5ca5d2b81817bb655ff28db5c1d62363e19cd5f849fb7bcffed261f6ce35023</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><topic>Amino acids</topic><topic>Analytical Chemistry</topic><topic>Calorimetry</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Complex formation</topic><topic>Complexation</topic><topic>Crown ethers</topic><topic>Exothermic reactions</topic><topic>Glycine</topic><topic>Inorganic Chemistry</topic><topic>Instrument industry</topic><topic>Measurement Science and Instrumentation</topic><topic>NMR spectroscopy</topic><topic>Nuclear magnetic resonance spectroscopy</topic><topic>Parameters</topic><topic>Physical Chemistry</topic><topic>Polymer Sciences</topic><topic>Solvation</topic><topic>Solvents</topic><topic>Stability</topic><topic>Stability constants</topic><topic>Thermodynamics</topic><topic>Titration</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Usacheva, T. R.</creatorcontrib><creatorcontrib>Pham Thi, L.</creatorcontrib><creatorcontrib>Terekhova, I. V.</creatorcontrib><creatorcontrib>Kumeev, R. S.</creatorcontrib><creatorcontrib>Sharnin, V. A.</creatorcontrib><collection>CrossRef</collection><collection>Gale In Context: Science</collection><jtitle>Journal of thermal analysis and calorimetry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Usacheva, T. R.</au><au>Pham Thi, L.</au><au>Terekhova, I. V.</au><au>Kumeev, R. S.</au><au>Sharnin, V. A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamics of molecular complexation of glycyl–glycyl–glycine with cryptand [2.2.2] in water–dimethylsulfoxide solvent at 298.15 K</atitle><jtitle>Journal of thermal analysis and calorimetry</jtitle><stitle>J Therm Anal Calorim</stitle><date>2016-10-01</date><risdate>2016</risdate><volume>126</volume><issue>1</issue><spage>307</spage><epage>314</epage><pages>307-314</pages><issn>1388-6150</issn><eissn>1588-2926</eissn><abstract>The influence of water–dimethylsulfoxide (H
2
O–DMSO) solvent on the reaction of the molecular complex formation between cryptand [2.2.2] (L) and glycyl–glycyl–glycine (3Gly) was studied at
T
= 298.15 K. The thermodynamic parameters for the reaction (lg
K
0
, Δ
r
G
0
, Δ
r
H
0
,
T
Δ
r
S
0
) were obtained from calorimetric titration experiments carried out by means of the calorimetric system TAM III (TA Instruments, USA). The binding mode of 3Gly–L complexation in H
2
O–DMSO solvent was determined by NMR spectroscopy, and the spectroscopic data were also used to calculate the [3GlyL] stability constants. A slight increase in complex stability and reaction exothermicity was observed at increasing DMSO content. The thermodynamic parameters for [3GlyL] are compared with thermodynamic parameters of complex formation of 18-crown-6 with amino acids and 3Gly in mixed solvents using the solvation-thermodynamic approach.</abstract><cop>Dordrecht</cop><pub>Springer Netherlands</pub><doi>10.1007/s10973-016-5383-0</doi><tpages>8</tpages></addata></record> |
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source | SpringerLink Journals - AutoHoldings |
subjects | Amino acids Analytical Chemistry Calorimetry Chemistry Chemistry and Materials Science Complex formation Complexation Crown ethers Exothermic reactions Glycine Inorganic Chemistry Instrument industry Measurement Science and Instrumentation NMR spectroscopy Nuclear magnetic resonance spectroscopy Parameters Physical Chemistry Polymer Sciences Solvation Solvents Stability Stability constants Thermodynamics Titration |
title | Thermodynamics of molecular complexation of glycyl–glycyl–glycine with cryptand [2.2.2] in water–dimethylsulfoxide solvent at 298.15 K |
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