Hydroxocobalamin (monohydrochloride), 99.93%
cas: 59461-30-2 — see every product listed under this CAS number, including other names
Hydroxocobalamin (monohydrochloride), 99.93% (CAS 59461-30-2) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 50 mg, 100 mg, 10mM/1mL, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-B2209A-10 mg |
| cas | 59461-30-2 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 263.96 Pln | |
| MedChemExpress | 50 mg | 407.93 Pln | |
| MedChemExpress | 100 mg | 551.89 Pln | |
| MedChemExpress | 10mM/1mL | 342.91 Pln | |
| MedChemExpress | 5 mg | 240.74 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.93% |
Cobalt(3+);[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)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;hydroxide;hydrochloride (CAS 59461-30-2) is a chemical compound with the molecular formula C62H90ClCoN13O15P and a molecular weight of 1382.8 g/mol. IUPAC name: cobalt(3+);[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)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;hydroxide;hydrochloride. InChIKey: KEHNCSYXYMMUCO-UHFFFAOYSA-K.
| Molecular formula | C62H90ClCoN13O15P |
|---|---|
| Molecular weight | 1382.8 g/mol |
| IUPAC name | cobalt(3+);[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)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;hydroxide;hydrochloride |
| InChIKey | KEHNCSYXYMMUCO-UHFFFAOYSA-K |
| SMILES | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(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)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[OH-].Cl.[Co+3] |
Computed by PubChem (NCBI)