41461-13-6

Basic information

• Product Name: Oxydevit
• Synonyms: 1-hydroxyprevitamin D3
• CAS NO: 41461-13-6
• Molecular Formula: C₂₇H₄₄O₂
• Molecular Weight: 400.63706
• Mol File: 41461-13-6.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 531.1°Cat760mmHg
• Flash Point: 222.4°C
• Appearance: /
• Density: 1.068g/cm³
• Vapor Pressure: 1.7E-13mmHg at 25°C
• Refractive Index: 1.591
• CAS DataBase Reference: Oxydevit(CAS DataBase Reference)
• NIST Chemistry Reference: Oxydevit(41461-13-6)
• EPA Substance Registry System: Oxydevit(41461-13-6)

Safety Data

• Hazardous Substances Data: 41461-13-6(Hazardous Substances Data)

Usage

InChI:InChI=1/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/h10-12,18-19,23-26,28-29H,6-9,13-17H2,1-5H3/b12-11-/t19-,23+,24-,25+,26-,27-/m1/s1

Upstream product

• 41294-56-8 1α-hydroxyvitamin D3 
• 82257-54-3 (3bR,5aR,6R,8aR,10S)-6-((R)-1,5-Dimethyl-hexyl)-10-((S)-5-hydroxy-2-methyl-cyclohex-1-enyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 82257-57-6 (3bR,5aR,6R,8aR,10S)-6-((R)-1,5-Dimethyl-hexyl)-10-((R)-5-hydroxy-2-methyl-3-oxo-cyclohex-1-enyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 82283-42-9 (3bR,5aR,6R,8aR,10S)-10-[(S)-5-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-cyclohex-1-enyl]-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 82257-55-4 (3bR,5aR,6R,8aR,10S)-10-[(R)-5-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-3-oxo-cyclohex-1-enyl]-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 1173-13-3 previtamin D₃ 
• 51192-81-5 1α,3β-diacetoxy-9,10-seco-cholesta-5(10),8-diene-6-yne 
• 82266-85-1 (3bR,5aR,6R,8aR,10R)-10-((3S,5R)-3,5-Dihydroxy-2-methyl-cyclohex-1-enyl)-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 82266-85-1 (3bR,5aR,6R,8aR,10S)-10-((3S,5R)-3,5-Dihydroxy-2-methyl-cyclohex-1-enyl)-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-2-phenyl-4,5,5a,6,7,8,8a,10-octahydro-3bH-2,3a,10a-triaza-dicyclopenta[a,f]naphthalene-1,3-dione 
• 51261-53-1 1α-hydroxyprecalciferol₃ diacetate 
• 63181-15-7 1-keto previtamin D₃ 

Downstream Products

• 41294-56-8 1α-hydroxyvitamin D3 

Relevant articles and documents

Kinetics of thermal [1,7A]-sigmatropic shift of hexafluoro vitamin D3 and vitamin D3 derivatives. Evaluation of conformations of the A ring affected by 1-OH and 3-OH groups

The quantitative evaluation of the [1,7a]-sigmatropic rearrangement of vitamin D3 and its analogs affected by the conformations of the A ring using the 1H-NMR method was described. Although the side chain of the D ring had no effect on the hydrogen migration, the rearrangement was influenced by the hydroxy groups of the A ring.

An stereocontrolled partial synthesis of 1α-hydroxy vitamin D3

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