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Cyanocobalamin Co 60

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Name

Cyanocobalamin Co 60

EINECS N/A
CAS No. 13422-53-2 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C63H9060CoN14O14P Boiling Point N/A
Molecular Weight 1358.3806 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13422-53-2 (CYANOCOBALAMIN (60 CO)) Hazard Symbols N/A
Synonyms

Cyanocobalamin(60Co);Racobalamin;Radioactive cyanocobalamin;Vitamin B12-Co60;Vitamin B12, radioactive;

 

Cyanocobalamin Co 60 Specification

The Cyanocobalamin Co 60 is an organic compound with the formula C63H9060CoN14O14P. The IUPAC name of this chemical is cobalt-60(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][(2S)-1-[3-[(2R,3R,5Z,7S,10Z,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-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate;cyanide. With the CAS registry number 13422-53-2, it is also named as Vitamin B12 - 60Co. The product's classification codes are Diagnostic aid (pernicious anemia); Radioactive agent.

Physical properties about Cyanocobalamin Co 60 are: (1)ACD/LogP: -3.94; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -7.77; (4)ACD/LogD (pH 7.4): -7.45; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 27; (10)#H bond donors: 17; (11)#Freely Rotating Bonds: 28; (12)Polar Surface Area: 282.57 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)N7)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3]
(2)InChI: InChI=1/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;1-2;/h20-21,23,28,31,34-37,41,52-53,56-57,71,76,84H,12-19,22,24-27H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,69,83)(H,85,86);;/q;-1;+3/b38-23-,50-32-,55-33-;;/t31-,34+,35+,36+,37-,41+,52+,53+,56?,57-,59+,60-,61-,62-;;/m0../s1/i;;1+1
(3)InChIKey: XUDVUPCJABBMOB-FXIINEMDFE
(4)Std. InChI: InChI=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;1-2;/h20-21,23,28,31,34-37,41,52-53,56-57,71,76,84H,12-19,22,24-27H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,69,83)(H,85,86);;/q;-1;+3/b38-23-,50-32-,55-33-;;/t31-,34+,35+,36+,37-,41+,52+,53+,56?,57-,59+,60-,61-,62-;;/m0../s1/i;;1+1
(5)Std. InChIKey: XUDVUPCJABBMOB-FXIINEMDSA-N

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