3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester

Base Information

Chemical Name:3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester
CAS No.:60384-30-7
Molecular Formula:C29H46O6
Molecular Weight:490.67194
Hs Code.:
Mol file:60384-30-7.mol

Synonyms:3α,7β-Bis(acetyloxy)-5β-cholan-24-oic acid methyl ester;3α,7β-Di-O-acetyl Ursodeoxycholic Acid Methyl Ester

Suppliers and Price of 3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester

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

TRC
3α,7β-Di-O-acetylUrsodeoxycholicAcidMethylEster
100mg
$ 140.00

Medical Isotopes, Inc.
3α,7β-Di-O-acetylUrsodeoxycholicAcidMethylEster
1 g
$ 2120.00

Medical Isotopes, Inc.
3α,7β-Di-O-acetylUrsodeoxycholicAcidMethylEster
100 mg
$ 640.00

Total 3 raw suppliers

Chemical Property of 3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester

Chemical Property:

PSA：78.90000
LogP:5.70790
Storage Temp.:Refrigerator
Solubility.:Acetone, Dichloromethane, Methanol

Purity/Quality:

99% ^*data from raw suppliers

3α,7β-Di-O-acetylUrsodeoxycholicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3α,7β-Di-O-acetyl Ursodeoxycholic Acid Methyl Ester is a reactant used in the preparation of bile acids and their metabolites. 3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester is a reactant used in the preparation of bile acids and their metabolites.

Technology Process of 3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester

There total 6 articles about 3α,7β-Diacetoxy-5β-cholan-24-oic acid methyl ester 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:

Reference yield: 95.0%