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Cyanocobalamin

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For Research Use Only | Not For Clinical Use
CATAPS68199
CAS68-19-9
Structure
SynonymsCrystamin, Rubrocitol, Dodecavite, Vitamin B12, Cobalamin, cyano-5,6-dimethylbenzimidazole-, Cytacon, Rheumazin, Milbedoce, NSC 80365, Ducobee, Duodecibin, 1H-Benzimidazole, 5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-, monoester with cobinamide cyanide, inner salt, Docibin, Factor II, Cykobeminet, Vitamin B12, Nascobal, Pernaevit, Vita-rubra, Crystamine, Rubripca,Cyanocobalamin, Erycytol, Vibisone, Dodex, Millevit, Redisol, Vitral, 5,6-Dimethylbenzimidazolyl-Co-cyanocobamide, Dicopac Kit, Docigram, Cytobion, Cobamide, cyano-5,6-dimethyl-1H-benzimidazole-, Rhodacryst, Depinar, Normocytin, Bedoz, Cykobemin, Eligen B12, Rubivamine, Extrinsic factor, alpha-(5,6-Dimethylbenzimidazol-1-yl)cobamide cyanide, Euhaemon, CN-B12, Hemomin, Cobinamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole, Vibalt, Covit, Docivit, Cotel, Hemo-b-doze, Antipernicin, Cobamin, Berubi, Cycolamin, Apikobal, B-Twelve Ora, Betalin 12 Crystalline, Nagravon, Hepavit, Cyanocobalamine, Poyamin, Hepavis, Optovite B12, B-Twelve, Eritrone, Plecyamin, Macrabin, Hepagon, Megalovel, Redamina, 5,6-Dimethylbenzimidazolyl cyanocobamide, Rubesol, Bedodeka, Dodecabee, Vitasprint B12, Cyredin, Lactobacillus lactis dorner factor, Pernipuron, Behepan, Cyano-B12, Cobalamin, cyanide, Cyano-5,6-dimethylbenzimidazolylcobamide, LLD factor, Pernaemon, Factor II (vitamin), Regividerm cream, Rubramin PC, Cromatonbic B12, Sytobex, Emociclina, Betolvex, Vitarubin, Cytamen, Dobetin, Rebramin, Betalin 12, Betaline 12, Docemine, Virubra, Anacobin, Cyomin, Fresmin, Hepcovite, Vitamin B12 preparation, Cobamide, alpha-5,6-dimethyl-1H-benzimidazolyl-, cyanide, Cobalin, Cobalamin, cyano-, SMARTShot B12, Rubramin, Berubigen, Embiol, Erythrotin, Byladoce
IUPAC NameCyanocobalamin
Molecular Weight1355.37
Molecular FormulaC63H88CoN14O14P
EC Number200-680-0
Canonical SMILESC[C@@H]1CNC(=O)CC[C@]2(C)[C@@H](CC(=O)N)[C@H]3N4C2=C(C)C5=N6C(=CC7=N8C(=C(C)C9=N([C@]3(C)[C@@](C)(CC(=O)N)[C@@H]9CCC(=O)N)[Co+]468(C#N)N%10=CN([C@H]%11O[C@H](CO)[C@@H](OP(=O)([O-])O1)[C@H]%11O)c%12cc(C)c(C)cc%10%12)[C@@](C)(CC(=O)N)[C@@H]7CCC(=O)N)C(C)(C)[C@@H]5CCC(=O)N
InChIInChI=1S/C62H90N13O14P.CN.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
InChI KeyRMRCNWBMXRMIRW-QJRSUKKJSA-L
REAXYS Number4122889
DescriptionPharmaceutical Secondary Standard; Certified Reference Material
Accurate Mass1354.5674
API FamilyMatrix - API Family See respective official monograph(s)
Formneat; traceable to PhEur C3000000; traceable to USP 1152011
FormatNeat
Gradecertified reference material; pharmaceutical secondary standard
Size1G
TypeAPI
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