TL;DR: Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide (CAS 143481-69-0) is a chemical compound with molecular formula C60H84CoN13O14P+ and molecular weight 1300.5331 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[5-(benzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-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;cobalt(3+)
Also Known As: Co-Dmb-Co, Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide, [5-(benzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-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; cobalt(3+), [5-(benzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-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;cobalt(3+)
| Molecular Formula | C60H84CoN13O14P+ |
| Molecular Weight | 1300.5331 g/mol |
| XLogP | 2.696 |
| Topological Polar Surface Area (TPSA) | 452.0 Ų |
| Hydrogen Bond Donors | 9 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 26 |
| Exact Mass | 1300.5331 Da |
| Heavy Atoms | 89 |
| Complexity | 3070.0 |
| SMILES | C/C/1=C/2\C(C(C([N-]2)C3(C(C(C(=N3)/C(=C\4/C(C(C(=N4)/C=C\5/C(C(C1=N5)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)CCC(=O)NCC(C)OP(=O)([O-])OC6C(OC(C6O)N7C=NC8=CC=CC=C87)CO.[Co+3] |
| InChIKey | JEVAYNOWXAJMQA-UHFFFAOYSA-L |
The XLogP value of 2.696 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide. The TPSA of 452.0 Ų indicates high polarity, suggesting Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide has 9 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide is 143481-69-0.
The molecular formula of Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide is C60H84CoN13O14P+.
The molecular weight of Coalpha-(alpha-5,6-dimethylbenzimidazolyl)-cobeta-cyanocobamide is 1300.5331 g/mol.
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