16beta-Methyl-16alpha,17alpha-epoxypregnenolone (CAS 1922-48-1) — formula C22H32O3, molecular weight 344.5; category organic chemicals.
16beta-Methyl-16alpha,17alpha-epoxypregnenolone (CAS 1922-48-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H32O3 comprises 22 C, 32 H, 3 O atoms. Its molecular weight is about 344.5. Reported physicochemical data: LogP about 3.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1922-48-1 |
|---|---|
| Molecular Formula | C22H32O3 |
| Molecular Weight | 344.5 |
| LogP | 3.1 |
| Category | Organic Chemicals |
16beta-Methyl-16alpha,17alpha-epoxypregnenolone is a carbon-based organic compound with CAS registry number 1922-48-1 and molecular formula C22H32O3 (molecular weight 344.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1922-48-1
Its molecular formula C22H32O3 comprises 22 C, 32 H, 3 O atoms.
Also known as: 16beta-Methyl-16alpha,17alpha-epoxypregnenolone · 16Alpha,17Alpha-环氧-3β-羟基-16β-甲基孕甾-5-烯-20-酮
Category: organic chemicals
The CAS registry number of 16beta-Methyl-16alpha,17alpha-epoxypregnenolone is 1922-48-1.
Molecular formula C22H32O3, molecular weight 344.5.
It is also registered under: 16beta-Methyl-16alpha,17alpha-epoxypregnenolone, 16Alpha,17Alpha-环氧-3β-羟基-16β-甲基孕甾-5-烯-20-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 16beta-Methyl-16alpha,17alpha-epoxypregnenolone (CAS 1922-48-1), compiled from public chemistry databases.
| CAS Number | 1922-48-1 |
|---|---|
| PubChem CID | 102184 |
| Molecular Formula | C22H32O3 |
| IUPAC Name | 1-[(1R,2S,4R,6S,7S,10S,11R,14S)-14-hydroxy-4,7,11-trimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl]ethanone |
| UNII (FDA) | NS00045732 |
| Molecular Weight | 344.5 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 344.23514488 |
| Monoisotopic Mass | 344.23514488 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 25 |
1922-48-1; Ambiguanol; 16beta-Methyl-16alpha,17alpha-epoxypregnenolone; NSC 166501; 1-(14-Hydroxy-4,7,11-trimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-6-yl)ethanone; 16-alpha,17-alpha-Epoxy-3-beta-hydroxy-16-beta-methylpregn-5-en-20-one; EINECS 217-651-3; orb1304408; AKOS027378827; TS-08735; NS00045732; T3223
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.