HydroxocobalaminAcetate - ≥97% , CAS No.22465-48-1

CAS: 22465-48-1 Cat. No.: H133745 Molecular Weight: 1388.41 EC Number: 245-019-7 PubChem CID: 71308682

GRADE & PURITY ≥97%

Synonyms

MFCD00082532 | Hydroxocobalamin (acetate) | Hydroxocobalamin acetate | Hydroxocobalamin acetate, United States Pharmacopeia (USP) Reference Standard

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Hydroxocobalamin Acetate is a physiological analog of vitamin B12 existing in an aqueous solution as an equilibrium mixture of its hydroxy isomer and the ionic aqua isomer where the CN group is replaced with OH. It is a precursor of the methylcobalamin and cobamam coenzymes.
A physiological analog of vitamin B12

Specifications

Synonyms

MFCD00082532 | Hydroxocobalamin (acetate) | Hydroxocobalamin acetate | Hydroxocobalamin acetate, United States Pharmacopeia (USP) Reference Standard

Specifications & Purity

≥97%

Biochemical and Physiological Mechanisms

Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include m

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504772034
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772034
• Canonical Smiles: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(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]
• 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
• INCHI: 1S/C62H90N13O14P.C2H4O2.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-2(3)4;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3,(H,3,4);/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
• Isomeric 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)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]
• WGK Germany: 3
• RTECS: GG3740000
• PubChem CID: 71308682
• Molecular Weight: 1388.41
• Reaxy-Rn: 19236547

Chemical and Physical Properties

• Solubility: Soluble in Water
• Sensitivity: Air & Heat Sensitive
• Melt Point(°C): >3000°C