Hydroxocobalamin acetate

cas: 22465-48-1 — see every product listed under this CAS number, including other names

Hydroxocobalamin acetate (CAS 22465-48-1) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 10mM (in 1ml dmso), 50mg, 0,25g, 0,5g, 1g, 5g, 2g. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC76113-250
cas22465-48-1
size250mg
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Available pack sizes

brand size price
GLPBio 250mg 1046.37 Pln
GLPBio 10mM (in 1ml dmso) 784.26 Pln
GLPBio 50mg 751.50 Pln
Biosynth 0,25g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 5g price on request
Biosynth 2g price on request

properties

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

Acetic acid;cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl phosphate (CAS 22465-48-1) is a chemical compound with the molecular formula C64H92CoN13O16P-2 and a molecular weight of 1389.4 g/mol. IUPAC name: acetic acid;cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl phosphate. InChIKey: JEINOAHBVLNVDD-WYVZQNDMSA-L.

Identity
Molecular formulaC64H92CoN13O16P-2
Molecular weight1389.4 g/mol
IUPAC nameacetic acid;cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl phosphate
InChIKeyJEINOAHBVLNVDD-WYVZQNDMSA-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)CC[C@@]4([C@H]([C@@H]5[C@]6([C@@]([C@@H](/C(=C(/C7=N/C(=C\C8=N/C(=C(\C4=N5)/C)/[C@H](C8(C)C)CCC(=O)N)/[C@H]([C@]7(C)CC(=O)N)CCC(=O)N)\C)/[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.CC(=O)O.[Co]

Computed by PubChem (NCBI)

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