A3KC2Fma4Q

Base Information Edit

Chemical Name:A3KC2Fma4Q
CAS No.:4968-05-2
Molecular Formula:C21H28 O3
Molecular Weight:328.452
Hs Code.:
UNII:A3KC2FMA4Q
Nikkaji Number:J428.718E
Mol file:4968-05-2.mol

Synonyms:A3KC2FMA4Q;UNII-A3KC2FMA4Q;Androsta-3,5-dien-17-one, 3-(acetyloxy)-;Androsta-3,5-dien-17-one, 3-hydroxy-, acetate;4968-05-2;SCHEMBL10508835;AHQQAOHBGLLBAL-OEUJLIAZSA-N;3-acetoxyandrost-3,5-dien-17-one;3-acetoxyandrost-3,5-diene-17-one

Suppliers and Price of A3KC2Fma4Q

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
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Total 0 raw suppliers

Chemical Property of A3KC2Fma4Q Edit

Chemical Property:

Density:1.229g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:328.20384475
Heavy Atom Count:24
Complexity:658

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C
Isomeric SMILES:CC(=O)OC1=CC2=CC[C@H]3[C@@H]4CCC(=O)[C@]4(CC[C@@H]3[C@]2(CC1)C)C

Technology Process of A3KC2Fma4Q

There total 6 articles about A3KC2Fma4Q 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: 99.0%