Methylcobalamin hydrate, 98%

cas: 288315-09-3 — see every product listed under this CAS number, including other names

Methylcobalamin hydrate, 98% (CAS 288315-09-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed, Chemat.

brandAmbeed
catalog numberA1157177-100mg
cas288315-09-3
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 225.75 Pln
Ambeed 250mg 359.25 Pln
Ambeed 1g 776.44 Pln
Ambeed 5g 2879.06 Pln
Chemat 100mg 198.80 Pln
Chemat 250mg 338.00 Pln
Chemat 1g 736.40 Pln
Chemat 5g 2747.60 Pln

properties

purity98%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

Carbanide;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-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;hydrate (CAS 288315-09-3) is a chemical compound with the molecular formula C63H93CoN13O15P and a molecular weight of 1362.4 g/mol. IUPAC name: carbanide;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-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;hydrate. InChIKey: WFXLIARBQZLWLZ-INGVNTQCSA-L.

Identity
Molecular formulaC63H93CoN13O15P
Molecular weight1362.4 g/mol
IUPAC namecarbanide;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-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;hydrate
InChIKeyWFXLIARBQZLWLZ-INGVNTQCSA-L
SMILES[CH3-].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)CC[C@@]\4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](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.O.[Co+3]

Computed by PubChem (NCBI)

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