17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione

Base Information

Chemical Name:17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione
CAS No.:6815-51-6
Molecular Formula:C₂₄H₃₂O₄
Molecular Weight:384.516
Hs Code.:2918300000
UNII:XYO20AWR0I
DSSTox Substance ID:DTXSID20987647
Wikipedia:16-Methylene-17%CE%B1-hydroxyprogesterone_acetate
Wikidata:Q56678998
Mol file:6815-51-6.mol

Synonyms:16-methylene-17 alpha-acetoxyprogesterone

Suppliers and Price of 17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione

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

Sigma-Aldrich
Melengestrol Acetate Related Compound A hydrochloride
25mg
$ 1260.00

American Custom Chemicals Corporation
17ALPHA-ACETOXY-16-METHYLENE-PREGN-4-EN-3,20-DIONE 95.00%
5MG
$ 499.85

Total 5 raw suppliers

Chemical Property of 17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione

Chemical Property:

Vapor Pressure:4.14E-10mmHg at 25°C
Boiling Point:499.5°C at 760 mmHg
Flash Point:215°C
PSA：60.44000
Density:1.14g/cm³
LogP:4.57530
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:384.23005950
Heavy Atom Count:28
Complexity:807

Purity/Quality:

99% ^*data from raw suppliers

Melengestrol Acetate Related Compound A hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(C(=C)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)OC(=O)C
Isomeric SMILES:CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)OC(=O)C

Technology Process of 17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione

There total 8 articles about 17alpha-Acetoxy-16-methylene-pregn-4-EN-3,20-dione 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: 100.0%