Alfacalcidol

CAS: 41294-56-8

Ref. TR-A524000

Produktinformation

• Name: Alfacalcidol
• Synonyme: 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3R)-, (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol, (1S)-Hydroxycalciol, 1-Hydroxycholecalciferol, 1-Hydroxyvitamin D3, Alfarol, Alpha D3, Alphacalcidol, Alpharol, Bondiol, EinsAlpha, Etalpha, Oxydevit, Tevabone, Un Alfa, Un Alpha, (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta-diol, 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1alpha,3beta,5Z,7E)- (9CI), 1alpha(OH)D3, 1alpha-Hydroxycholecalciferol, 1alpha-Hydroxyvitamin D3, alpha-Calcidol, (1Alpha,3Beta,5Z,7E)-9,10-Secocholesta-5,7,10(19)-Triene-1,3-Diol, (1Alpha,3Beta,5Z,7E)-Secocholesta-5,7,10(19)-Triene-1,3-Diol, (1R,3S,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3-diol, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3-diol, 1(Alpha)-Hydroxyvitamin D3, 1,2-Hydroxy Cholecalciferol, 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3R)-, 1-Alpha-Hydroxycholecalciferol, 1-Alpha-Hydroxyvitamin D, 1-Hydroxyvitamin D₃, 1-Hydroxyvitamind3, 1-Α-Hydroxycholecalciferol, 1Alpha-Oh-D3, 1α(OH)D3, 1α(OH)D₃, 1α-Hydroxycholecalciferol, 1α-Hydroxyvitamin D3, 1α-Hydroxyvitamin D₃, 7,10(19)-Triene-1,3-Diol,(1-Alpha,3-Beta,5Z,7E)-10-Secocholesta-5, 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5Z,7E)-, Alfacaicidol, Alpha Calcidol, Alpha D₃, Alpha-Hcl, Hydroxyvitamin D3, Vitamin d3, 1alpha-hydroxy-, α-Calcidol
• CAS: 41294-56-8

Beschreibung

Stability Light and Temperature Sensitive
Applications A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 400.64
• Formel: C₂₇H₄₄O₂
• Farbe/Form: Off White
• InChl: InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1
• InChI Key: InChIKey=OFHCOWSQAMBJIW-AVJTYSNKSA-N
• SMILES: C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C[C@@H](O)C[C@@H]1O