32-Carboxycyanocobalamin

cas: 121483-62-3 — see every product listed under this CAS number, including other names

32-Carboxycyanocobalamin (CAS 121483-62-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 2mg, 1mg, 5mg, 25mg, 10mg. Offered by: Chemat Brand, Biosynth.

brandChemat Brand
catalog numberULC165014
cas121483-62-3
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

3-[2,7-bis(2-amino-2-oxoethyl)-3-(2-carboxyethyl)-17-[3-[2-[[5-(5,6-dimethyl-3H-benzimidazol-1-ium-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxypropylamino]-3-oxopropyl]-18-(2-imino-2-oxidoethyl)-13-(3-imino-3-oxidopropyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-8-yl]propanimidate;cobalt(3+);cyanide (CAS 121483-62-3) is a chemical compound with the molecular formula C63H87CoN13O15P and a molecular weight of 1356.3 g/mol. IUPAC name: 3-[2,7-bis(2-amino-2-oxoethyl)-3-(2-carboxyethyl)-17-[3-[2-[[5-(5,6-dimethyl-3H-benzimidazol-1-ium-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxypropylamino]-3-oxopropyl]-18-(2-imino-2-oxidoethyl)-13-(3-imino-3-oxidopropyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-8-yl]propanimidate;cobalt(3+);cyanide. InChIKey: CGXULFRVUMZMFQ-UHFFFAOYSA-L.

Identity
Molecular formulaC63H87CoN13O15P
Molecular weight1356.3 g/mol
IUPAC name3-[2,7-bis(2-amino-2-oxoethyl)-3-(2-carboxyethyl)-17-[3-[2-[[5-(5,6-dimethyl-3H-benzimidazol-1-ium-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxypropylamino]-3-oxopropyl]-18-(2-imino-2-oxidoethyl)-13-(3-imino-3-oxidopropyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-8-yl]propanimidate;cobalt(3+);cyanide
InChIKeyCGXULFRVUMZMFQ-UHFFFAOYSA-L
SMILESCC1=CC2=C(C=C1C)[N+](=CN2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=N)[O-])N7)CCC(=N)[O-])(C)CC(=O)N)C)CCC(=O)O)(C)CC(=O)N)C)CC(=N)[O-])C)O.[C-]#N.[Co+3]

Computed by PubChem (NCBI)

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