Pregnadienol

Base Information

Chemical Name:Pregnadienol
CAS No.:21321-88-0
Molecular Formula:C₂₁H₃₂O
Molecular Weight:300.484
Hs Code.:
UNII:5Y7P8234P5
DSSTox Substance ID:DTXSID70175597
Nikkaji Number:J682.552D
Wikidata:Q27263041

Synonyms:Pregnadienol;Muricin aglycone;Pregna-5,20-dien-3beta-ol;5Y7P8234P5;21321-88-0;UNII-5Y7P8234P5;Pregna-5,20-dien-3-ol, (3beta)-;PREGNADIENOL [INCI];SCHEMBL3650247;DTXSID70175597;AXSZNOPJKXHJAB-UZCUGSDUSA-N;PREGNA-5,20-DIEN-3.BETA.-OL;PREGNA-5,20-DIEN-3-OL, (3.BETA.)-;Q27263041

Suppliers and Price of Pregnadienol

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 Pregnadienol

Chemical Property:

XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:300.245315640
Heavy Atom Count:22
Complexity:506

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2C=C)CC=C4C3(CCC(C4)O)C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C=C)CC=C4[C@@]3(CC[C@@H](C4)O)C

Technology Process of Pregnadienol

There total 2 articles about Pregnadienol 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:

: 108-24-7
acetic anhydride

: 97564-92-6
Muricin-1

: 21321-88-0
pregn-5,20-diene-3β-ol

: 3006-60-8,4539-83-7,6730-10-5,7772-79-4,7784-54-5,10385-50-9,14086-90-9,26151-16-6,76375-60-5,76375-61-6,95341-98-3,95341-99-4,134451-91-5,134451-96-0,136982-81-5,145375-11-7,148347-15-3
1,3,4,6-tetra-O-acetyl-2-deoxy-N-acetyl-β-D(+)-galactosamine

: 3006-60-8,4539-83-7,6730-10-5,7772-79-4,7784-54-5,10385-50-9,14086-90-9,26151-16-6,76375-60-5,76375-61-6,95341-98-3,95341-99-4,134451-91-5,134451-96-0,136982-81-5,145375-11-7,148347-15-3
1,3,4,6-tetra-O-acetyl-2-deoxy-N-acetyl-α-D(+)-galactosamine

Guidance literature:: With pyridine; hydrogenchloride; Product distribution; multistep; structur determination by 1H NMR;
DOI:10.1016/S0040-4020(01)96473-7