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Ergostanol

Base Information Edit
  • Chemical Name:Ergostanol
  • CAS No.:6538-02-9
  • Molecular Formula:C28H50O
  • Molecular Weight:402.704
  • Hs Code.:
  • UNII:A17PU7ED98
  • Nikkaji Number:J83.524B
  • Wikidata:Q27273490
  • Metabolomics Workbench ID:34765
  • Mol file:6538-02-9.mol
Ergostanol

Synonyms:ergostanol

Suppliers and Price of Ergostanol
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
  • (24S)-Campestanol
  • 50mg
  • $ 1455.00
  • American Custom Chemicals Corporation
  • ERGOSTANOL 95.00%
  • 5MG
  • $ 503.78
Total 4 raw suppliers
Chemical Property of Ergostanol Edit
Chemical Property:
  • Vapor Pressure:1.87E-10mmHg at 25°C 
  • Melting Point:144-145° 
  • Refractive Index:1.5100 (estimate) 
  • Boiling Point:464.78°C (rough estimate) 
  • PKA:15.14±0.70(Predicted) 
  • Density:0.9476 (rough estimate) 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) 
  • XLogP3:9.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:402.386166214
  • Heavy Atom Count:29
  • Complexity:569
Purity/Quality:

95% *data from raw suppliers

(24S)-Campestanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
  • Isomeric SMILES:C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
  • Uses A phytosterol content in plant food which showed hypocholesterolemic and hypotriglyceridemic effects in hypercholesterolemic overweight volunteers. Used in the treatment of metabolic disorders.
Technology Process of Ergostanol

There total 33 articles about Ergostanol 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:
In methanol; ethylene dichloride (EDC); water; at 0 - 80 ℃; Crystallization;
In methanol; n-heptane; water; at 25 - 65 ℃; Crystallization;
Purification / work up; distillation;
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