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1alpha,24-Dihydroxycholecalciferol

Base Information Edit
  • Chemical Name:1alpha,24-Dihydroxycholecalciferol
  • CAS No.:60965-80-2
  • Deprecated CAS:124816-12-2
  • Molecular Formula:C27H44O3
  • Molecular Weight:416.645
  • Hs Code.:
  • Mol file:60965-80-2.mol
1alpha,24-Dihydroxycholecalciferol

Synonyms:1 alpha,24-dihydroxycholecalciferol;1 alpha,24-dihydroxyvitamin D3;1 alpha,24-dihydroxyvitamin D3, (1alpha,3beta,5Z,7E,24R)-isomer;1 alpha,24-dihydroxyvitamin D3, (1alpha,3beta,5Z,7E,24S)-isomer;1,24-dihydroxycholecalciferol;1,24-dihydroxyvitamin D3;Curatoderm;PRI-2191;Tacalcitol

Suppliers and Price of 1alpha,24-Dihydroxycholecalciferol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 1alpha,24-Dihydroxycholecalciferol Edit
Chemical Property:
  • Vapor Pressure:4.05E-15mmHg at 25°C 
  • Boiling Point:565°C at 760 mmHg 
  • Flash Point:238.4°C 
  • PSA:60.69000 
  • Density:1.06g/cm3 
  • LogP:5.56060 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:416.32904526
  • Heavy Atom Count:30
  • Complexity:676
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(CCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O
  • Isomeric SMILES:C[C@H](CCC(C(C)C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
Technology Process of 1alpha,24-Dihydroxycholecalciferol

There total 4 articles about 1alpha,24-Dihydroxycholecalciferol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
1α,3β,24-Trihydroxycholesta-5,7-dien, Bestrahlung;
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