ignosterol (CAS 23839-47-6) — formula C28H46O, molecular weight 398.7; category pharmaceutical intermediates and APIs.
ignosterol (CAS 23839-47-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C28H46O comprises 28 C, 46 H, 1 O atoms. Its molecular weight is about 398.7. Reported physicochemical data: LogP about 7.7. 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 | 23839-47-6 |
|---|---|
| Molecular Formula | C28H46O |
| Molecular Weight | 398.7 |
| LogP | 7.7 |
| Category | Pharmaceutical Intermediates & APIs |
ignosterol is a pharmaceutical intermediate or API compound with CAS registry number 23839-47-6 and molecular formula C28H46O (molecular weight 398.7), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 23839-47-6
Its molecular formula C28H46O comprises 28 C, 46 H, 1 O atoms.
Also known as: ignosterol · 植物甾醇
Category: pharmaceutical intermediates and APIs
The CAS registry number of ignosterol is 23839-47-6.
Molecular formula C28H46O, molecular weight 398.7.
It is also registered under: ignosterol, 植物甾醇.
Category: Pharmaceutical Intermediates & APIs.
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 ignosterol (CAS 23839-47-6), compiled from public chemistry databases.
| CAS Number | 23839-47-6 |
|---|---|
| PubChem CID | 90278 |
| Molecular Formula | C28H46O |
| IUPAC Name | (3S,5S,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| UNII (FDA) | SHK5F5Q59M |
| Molecular Weight | 398.7 |
|---|---|
| XLogP3 | 7.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 398.354866087 |
| Monoisotopic Mass | 398.354866087 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 29 |
Ignosterol; 23839-47-6; 5alpha-Ergosta-8,14-dien-3beta-ol; SHK5F5Q59M; RefChem:147746; 5 alpha-ergosta-8,14-dien-3 beta-ol; Ergosta-8,14-dien-3-ol; UNII-SHK5F5Q59M; DTXSID90946645; .DELTA.8(9),14-ERGOSTADIENOL; 5.ALPHA.-ERGOST-8,14-DIEN-3.BETA.-OL; 5.ALPHA.-ERGOSTA-8,14-DIEN-3.BETA.-OL; Q27289212; (24S)-5.ALPHA.-ERGOSTA-8,14-DIEN-3.BETA.-OL; ERGOSTA-8,14-DIEN-3-OL, (3.BETA.,5.ALPHA.)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 植物甾醇