3alpha-Androstanediol glucuronide

Base Information

Chemical Name:3alpha-Androstanediol glucuronide
CAS No.:65535-18-4
Molecular Formula:C25H40O8
Molecular Weight:468.58
Hs Code.:
UNII:UN7QBZ76AB
DSSTox Substance ID:DTXSID701335922
Metabolomics Workbench ID:36903,36933
Nikkaji Number:J448.219K
Wikidata:Q19903293
Wikipedia:Androstanediol_glucuronide
Mol file:65535-18-4.mol

Synonyms:17-hydroxyandrostane-3-glucuronide;17-hydroxyandrostane-3-glucuronide, (3alpha,5alpha)-isomer;17-hydroxyandrostane-3-glucuronide, (3alpha,5beta)-isomer;Adiol 3-G

Suppliers and Price of 3alpha-Androstanediol glucuronide

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

American Custom Chemicals Corporation
17-HYDROXYANDROSTANE-3-GLUCURONIDE 95.00%
5MG
$ 495.13

Total 4 raw suppliers

Chemical Property of 3alpha-Androstanediol glucuronide

Chemical Property:

Vapor Pressure:5.22E-20mmHg at 25°C
Boiling Point:656.3°C at 760 mmHg
Flash Point:218.8°C
PSA：136.68000
Density:1.34g/cm³
LogP:1.66740
XLogP3:2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:468.27231823
Heavy Atom Count:33
Complexity:761

Purity/Quality:

99% ^*data from raw suppliers

17-HYDROXYANDROSTANE-3-GLUCURONIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(CC1CCC3C2CCC4(C3CCC4O)C)OC5C(C(C(C(O5)C(=O)O)O)O)O
Isomeric SMILES:C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O

Technology Process of 3alpha-Androstanediol glucuronide

There total 1 articles about 3alpha-Androstanediol glucuronide 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: