coenzyme B12 - ≥98% , CAS No.13870-90-1

CAS: 13870-90-1 Cat. No.: C132239 Summenformel: C₇₂H₁₀₀CoN₁₈O₁₇P Molekulargewicht: 1579.58 Beilstein Registry Number: 4122932 EG-Nummer: 237-627-6 PubChem CID: 6474320

GRADE & PURITY ≥98%

Synonyms

coenzyme B12 | Cobamamide | Calomide | 5'-Deoxyadenosylcobalamine | adenosylcobalamin | Coenzyme B12;Cobamamide;AdoCbl | Vitamin B12 coenzyme | 5-Deoxyadenosylcobalamin | Cobalamine coenzyme | MFCD00135609 | AKOS025311252

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

coenzyme B12 | Cobamamide | Calomide | 5'-Deoxyadenosylcobalamine | adenosylcobalamin | Coenzyme B12;Cobamamide;AdoCbl | Vitamin B12 coenzyme | 5-Deoxyadenosylcobalamin | Cobalamine coenzyme | MFCD00135609 | AKOS025311252

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

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 -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504764248
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764248
• Kanonisches Lächeln: 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(=N6)C(=C7C(C(C(=N7)C=C8C(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.[CH2-]C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.[Co+3]
• IUPAC Name: (2S,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-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
• InChIKey: OAJLVMGLJZXSGX-SLAFOUTOSA-L
• INCHI: 1S/C62H90N13O14P.C10H12N5O3.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;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/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);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;-1;+3/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6+,7+,10+;/m11./s1
• Isomere SMILES: CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@H](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.[CH2-][C@@H]1[C@@H]([C@@H]([C@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.[Co+3]
• PubChem CID: 6474320
• Molekulargewicht: 1579.58
• Beilstein: 4122932

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (Partly miscible), ethanol, and phenol.
• Empfindlichkeit: Light sensitive