Preparation and Circular Dichroism Spectra of P-mer (N)-trans (0)(8-Amino-3, 6-diazaoctanoato) (L-phenylalaninato)cobalt (Ill) Diastereo i s o m e r s t
In order to isolate the diastereoisomers (abbreviated as isomers below) in [Co(adao)(L-phe)]+(adao: -OOCCH2NH2(CH2)2NH(CH2)2NH2; L-phe: C6H5CH2CH(NH2)C00-) and to clarify their structures, the liquid chromatographic separation was carried out on the reaction products from β-mer(N)-[Co(adao)Cl(H2O)]C...
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Veröffentlicht in: | Nippon Kagakukai shi (1972) 1988-10, Vol.1988 (10), p.1765 |
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description | In order to isolate the diastereoisomers (abbreviated as isomers below) in [Co(adao)(L-phe)]+(adao: -OOCCH2NH2(CH2)2NH(CH2)2NH2; L-phe: C6H5CH2CH(NH2)C00-) and to clarify their structures, the liquid chromatographic separation was carried out on the reaction products from β-mer(N)-[Co(adao)Cl(H2O)]ClO4 and L-phenylalaninate ion. Two isomers were successfully isolated as the crystals from two eluates (EI and EII). The elemental analyses indicated that the crystals had the compositions of [Co(adao)(L-phe)]X[sm middot]nH2O { (X, n) = (I, 2), (ClO4, 1)}, respectively. Their absorption spectra in aqueous solution showed that both crystals are trans(O) isomers. As shown in Fig., 1, it is apparent that adao in the trans(O)isomers coordinates with the β-mer(N) coordination mode. By using the circular dichroism (CD) spectra of two isomers, the configurational effective CD curves and the vicinal effective CD curve of L-phenylalanine were calculated. On the basis of the configurational CD curve for the trans(O) isomer from EI, it has been deduced that this isomer has the δ(δδδδ)-β-mer(N)-trans(O) structure. Therefore, the isomer from Elf has been assigned to the δ(δδδδ)-β-mer(N)-trans(O) one. |
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Two isomers were successfully isolated as the crystals from two eluates (EI and EII). The elemental analyses indicated that the crystals had the compositions of [Co(adao)(L-phe)]X[sm middot]nH2O { (X, n) = (I, 2), (ClO4, 1)}, respectively. Their absorption spectra in aqueous solution showed that both crystals are trans(O) isomers. As shown in Fig., 1, it is apparent that adao in the trans(O)isomers coordinates with the β-mer(N) coordination mode. By using the circular dichroism (CD) spectra of two isomers, the configurational effective CD curves and the vicinal effective CD curve of L-phenylalanine were calculated. On the basis of the configurational CD curve for the trans(O) isomer from EI, it has been deduced that this isomer has the δ(δδδδ)-β-mer(N)-trans(O) structure. Therefore, the isomer from Elf has been assigned to the δ(δδδδ)-β-mer(N)-trans(O) one.</description><identifier>ISSN: 0369-4577</identifier><language>eng</language><publisher>Tokyo: Japan Science and Technology Agency</publisher><ispartof>Nippon Kagakukai shi (1972), 1988-10, Vol.1988 (10), p.1765</ispartof><rights>Copyright Japan Science and Technology Agency 1988</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780</link.rule.ids></links><search><creatorcontrib>WATANABE, Kiyokatsu</creatorcontrib><title>Preparation and Circular Dichroism Spectra of P-mer (N)-trans (0)(8-Amino-3, 6-diazaoctanoato) (L-phenylalaninato)cobalt (Ill) Diastereo i s o m e r s t</title><title>Nippon Kagakukai shi (1972)</title><description>In order to isolate the diastereoisomers (abbreviated as isomers below) in [Co(adao)(L-phe)]+(adao: -OOCCH2NH2(CH2)2NH(CH2)2NH2; L-phe: C6H5CH2CH(NH2)C00-) and to clarify their structures, the liquid chromatographic separation was carried out on the reaction products from β-mer(N)-[Co(adao)Cl(H2O)]ClO4 and L-phenylalaninate ion. Two isomers were successfully isolated as the crystals from two eluates (EI and EII). The elemental analyses indicated that the crystals had the compositions of [Co(adao)(L-phe)]X[sm middot]nH2O { (X, n) = (I, 2), (ClO4, 1)}, respectively. Their absorption spectra in aqueous solution showed that both crystals are trans(O) isomers. As shown in Fig., 1, it is apparent that adao in the trans(O)isomers coordinates with the β-mer(N) coordination mode. By using the circular dichroism (CD) spectra of two isomers, the configurational effective CD curves and the vicinal effective CD curve of L-phenylalanine were calculated. On the basis of the configurational CD curve for the trans(O) isomer from EI, it has been deduced that this isomer has the δ(δδδδ)-β-mer(N)-trans(O) structure. Therefore, the isomer from Elf has been assigned to the δ(δδδδ)-β-mer(N)-trans(O) one.</description><issn>0369-4577</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1988</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqNjctKA0EQRXuhYHz8Q4GbHrBhhnklS4mKgkhA96HsVEiHnqqxumehX-LnOoIf4OpezrlwT8yirLuVa9q-PzPnKR3Lslo1Vb8w3xulERVzEAbkHayD-imiwl3wB5WQBngdyWdFkD1s3EAK9qVwM-AEtizs0t0OgcXVN9C5XcAvFJ-RBbMUYJ_deCD-jBiRA_8yL-8YM9inGIv5BVMmJYEACQQGINC55UtzuseY6OovL8z1w_3b-tGNKh8Tpbw9yqQ8q23V9PWyq9q2rf-3-gFf-lRS</recordid><startdate>19881001</startdate><enddate>19881001</enddate><creator>WATANABE, Kiyokatsu</creator><general>Japan Science and Technology Agency</general><scope/></search><sort><creationdate>19881001</creationdate><title>Preparation and Circular Dichroism Spectra of P-mer (N)-trans (0)(8-Amino-3, 6-diazaoctanoato) (L-phenylalaninato)cobalt (Ill) Diastereo i s o m e r s t</title><author>WATANABE, Kiyokatsu</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_14738615553</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1988</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>WATANABE, Kiyokatsu</creatorcontrib><jtitle>Nippon Kagakukai shi (1972)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>WATANABE, Kiyokatsu</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Preparation and Circular Dichroism Spectra of P-mer (N)-trans (0)(8-Amino-3, 6-diazaoctanoato) (L-phenylalaninato)cobalt (Ill) Diastereo i s o m e r s t</atitle><jtitle>Nippon Kagakukai shi (1972)</jtitle><date>1988-10-01</date><risdate>1988</risdate><volume>1988</volume><issue>10</issue><spage>1765</spage><pages>1765-</pages><issn>0369-4577</issn><abstract>In order to isolate the diastereoisomers (abbreviated as isomers below) in [Co(adao)(L-phe)]+(adao: -OOCCH2NH2(CH2)2NH(CH2)2NH2; L-phe: C6H5CH2CH(NH2)C00-) and to clarify their structures, the liquid chromatographic separation was carried out on the reaction products from β-mer(N)-[Co(adao)Cl(H2O)]ClO4 and L-phenylalaninate ion. Two isomers were successfully isolated as the crystals from two eluates (EI and EII). The elemental analyses indicated that the crystals had the compositions of [Co(adao)(L-phe)]X[sm middot]nH2O { (X, n) = (I, 2), (ClO4, 1)}, respectively. Their absorption spectra in aqueous solution showed that both crystals are trans(O) isomers. As shown in Fig., 1, it is apparent that adao in the trans(O)isomers coordinates with the β-mer(N) coordination mode. By using the circular dichroism (CD) spectra of two isomers, the configurational effective CD curves and the vicinal effective CD curve of L-phenylalanine were calculated. On the basis of the configurational CD curve for the trans(O) isomer from EI, it has been deduced that this isomer has the δ(δδδδ)-β-mer(N)-trans(O) structure. Therefore, the isomer from Elf has been assigned to the δ(δδδδ)-β-mer(N)-trans(O) one.</abstract><cop>Tokyo</cop><pub>Japan Science and Technology Agency</pub></addata></record> |
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title | Preparation and Circular Dichroism Spectra of P-mer (N)-trans (0)(8-Amino-3, 6-diazaoctanoato) (L-phenylalaninato)cobalt (Ill) Diastereo i s o m e r s t |
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