Cyanocobalamin-e-methylamide, >95% (HPLC)

cas: 15130-04-8 — see every product listed under this CAS number, including other names

Cyanocobalamin-e-methylamide, >95% (HPLC) (CAS 15130-04-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg. Offered by: TRC.

brandTRC
catalog numberTRC-C408415-10MG
cas15130-04-8
size10mg
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Available pack sizes

brand size price
TRC 10mg price on request
TRC 1mg price on request

properties

purity>95% (HPLC)
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-12,17-bis(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-7-[3-(methylamino)-3-oxopropyl]-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;cyanide (CAS 15130-04-8) is a chemical compound with the molecular formula C64H90CoN14O14P and a molecular weight of 1369.4 g/mol. IUPAC name: cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-12,17-bis(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-7-[3-(methylamino)-3-oxopropyl]-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;cyanide. InChIKey: ATKWGSJDFZSSHJ-GWODPDOXSA-L.

Identity
Molecular formulaC64H90CoN14O14P
Molecular weight1369.4 g/mol
IUPAC namecobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-12,17-bis(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-7-[3-(methylamino)-3-oxopropyl]-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;cyanide
InChIKeyATKWGSJDFZSSHJ-GWODPDOXSA-L
SMILESCC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)NC)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3]

Computed by PubChem (NCBI)