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Methyl-5beta-cholanoate

Base Information
  • Chemical Name:Methyl-5beta-cholanoate
  • CAS No.:2204-14-0
  • Molecular Formula:C25H42O2
  • Molecular Weight:374.607
  • Hs Code.:
  • UNII:4JP0S5G9XV
  • Nikkaji Number:J105.247K
  • Wikidata:Q27259760
Methyl-5beta-cholanoate

Synonyms:4JP0S5G9XV;Methyl 5beta-cholanate;Methyl-5beta-cholanoate;Methyl 5.beta.-cholanate;Methyl-5.beta.-cholanoate;UNII-4JP0S5G9XV;Methyl cholanate, (5beta)-;Methyl-5beta-cholan-24-oate;5beta-Cholanic acid methyl ester;Methyl-5.beta.-cholan-24-oate;5.beta.-Cholanic acid methyl ester;2204-14-0;Cholan-24-oic acid, methyl ester, (5beta)-;Cholan-24-oic acid, methyl ester, (5.beta.)-;(5beta)-methyl cholanate;Methyl cholan-24-oate #;SCHEMBL16892648;YHTRVWPOAJKWBV-ZXKBGTPZSA-N;METHYL CHOLANATE, (5.BETA.)-;Q27259760

Suppliers and Price of Methyl-5beta-cholanoate
Supply Marketing:
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 1 raw suppliers
Chemical Property of Methyl-5beta-cholanoate
Chemical Property:
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:374.318480578
  • Heavy Atom Count:27
  • Complexity:557
Purity/Quality:

95%-98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCC(=O)OC)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
  • Isomeric SMILES:C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCCC4)C)C
Technology Process of Methyl-5beta-cholanoate

There total 1 articles about Methyl-5beta-cholanoate 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 Sodium; iso-butanol; Tris(3,6-dioxaheptyl)amine; In tetrahydrofuran; Ambient temperature; var. cat.: 18-crown-6;
DOI:10.1016/S0040-4039(00)95452-2
Guidance literature:
With sodium hydroxide; In methanol; water; Inert atmosphere; Reflux;
DOI:10.1016/j.steroids.2015.11.003
Guidance literature:
With lithium borohydride; In tetrahydrofuran; methanol; at 0 ℃; for 3h; Inert atmosphere;
DOI:10.1021/jm501273r
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