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4beta-Hydroxycholesterol

Base Information Edit
  • Chemical Name:4beta-Hydroxycholesterol
  • CAS No.:17320-10-4
  • Molecular Formula:C27H46 O2
  • Molecular Weight:402.661
  • Hs Code.:9999999999
  • UNII:3T705H20G7
  • Nikkaji Number:J620.623I
  • Wikidata:Q27158713
  • Metabolomics Workbench ID:34374
  • ChEMBL ID:CHEMBL497411
  • Mol file:17320-10-4.mol
4beta-Hydroxycholesterol

Synonyms:(3beta,4alpha)-isomer of cholest-5-ene-3,4-diol;4-hydroxycholesterol;4beta-hydroxycholesterol;cholest-5-ene-3,4-diol;cholest-5-ene-3beta,4beta-diol

Suppliers and Price of 4beta-Hydroxycholesterol
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
  • TRC
  • 4β-HydroxyCholesterol
  • 50mg
  • $ 510.00
  • TRC
  • 4β-HydroxyCholesterol
  • 25mg
  • $ 275.00
  • IsoSciences
  • 4β-Hydroxycholesterol-[d5] ≥97%
  • 1mg
  • $ 172.00
  • IsoSciences
  • 4β-Hydroxycholesterol-[d4] ≥97%
  • 1mg
  • $ 172.00
  • Crysdot
  • 4-Beta-Hydroxycholesterol 95+%
  • 5mg
  • $ 215.00
  • Chemenu
  • (4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol 95%
  • 1g
  • $ 299.00
  • Cayman Chemical
  • 4β-hydroxy Cholesterol ≥98%
  • 5mg
  • $ 62.00
  • Cayman Chemical
  • 4β-hydroxy Cholesterol ≥98%
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • 4β-hydroxy Cholesterol ≥98%
  • 10mg
  • $ 116.00
  • Cayman Chemical
  • 4β-hydroxy Cholesterol ≥98%
  • 25mg
  • $ 232.00
Total 11 raw suppliers
Chemical Property of 4beta-Hydroxycholesterol Edit
Chemical Property:
  • Vapor Pressure:4.22E-12mmHg at 25°C 
  • Melting Point:172-174°C 
  • Boiling Point:500.2°C at 760 mmHg 
  • PKA:14.32±0.70(Predicted) 
  • Flash Point:206.7°C 
  • PSA:40.46000 
  • Density:1.03g/cm3 
  • LogP:6.35950 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:402.349780706
  • Heavy Atom Count:29
  • Complexity:624
Purity/Quality:

≥99.0% *data from raw suppliers

4β-HydroxyCholesterol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4O)O)C)C
  • Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H]([C@@H]4O)O)C)C
  • Uses A metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. A metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential
Technology Process of 4beta-Hydroxycholesterol

There total 48 articles about 4beta-Hydroxycholesterol 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:
With potassium hydroxide; In methanol; at 20 ℃; for 1h;
DOI:10.1016/j.bmc.2007.05.003
Guidance literature:
With selenium(IV) oxide; In tetrahydrofuran; for 24h; regioselective reaction; Reflux;
DOI:10.1016/j.tet.2012.05.110
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