Description
Catalogue Number | IM147746 |
CAS No. | 22350-41-0 |
Chemical Name | 5,6-trans-Vitamin D3, ~90% |
Synonyms | (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol; (3β,5E,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; (E,E)-9,10-Secocholesta-5,7,10(19)-trien-3β-ol; 5,6-trans-Cholecalciferol; trans-Vitamin D3; Cholecalciferol EP Impurity A; Cyclohexanol, 3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3E)-; 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3β,5E,7E)- (9CI) |
Molecular Formula | C₂₇H₄₄O |
Molecular Weight | 384.64 |
Appearance | White to Light Yellow Solid |
Melting Point | >65°C (dec.) |
Storage | – 86°C, Inert atmosphere, Light sensitive |
Solubility | Chloroform (Slightly), Ethanol (Slightly), Ethyl Acetate (Slightly), Methanol (S |
Stability | Light Sensitive, Temperature Sensitive |
Applications | 5,6-trans-Vitamin D3 (Cholecalciferol EP Impurity A) is the major photoisomer of Vitamin D3 analog, as an impurity. |
Category | Standards; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites; Vitamin Derivatives; Vitamin D Derivatives; |
Note: All Products are stable to be shipped at room temperature, unless otherwise specified.