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.
| brand | TRC |
|---|---|
| catalog number | TRC-C408415-10MG |
| cas | 15130-04-8 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 1mg | price on request |
| purity | >95% (HPLC) |
|---|---|
| delivery time | To be confirmed by Chemat |
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.
| Molecular formula | C64H90CoN14O14P |
|---|---|
| Molecular weight | 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 |
| SMILES | CC1=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)