Timobesone (CAS 87116-72-1) — formula C22H29FO4S, molecular weight 408.5; category organic chemicals.
Timobesone (CAS 87116-72-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H29FO4S comprises 22 C, 29 H, 1 F, 4 O, 1 S atoms. Its molecular weight is about 408.5. Reported physicochemical data: LogP about 2.8. 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 | 87116-72-1 |
|---|---|
| Molecular Formula | C22H29FO4S |
| Molecular Weight | 408.5 |
| LogP | 2.8 |
| Category | Organic Chemicals |
Timobesone is a carbon-based organic compound with CAS registry number 87116-72-1 and molecular formula C22H29FO4S (molecular weight 408.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87116-72-1
Its molecular formula C22H29FO4S comprises 22 C, 29 H, 1 F, 4 O, 1 S atoms.
Also known as: Timobesone · 替莫贝松
Category: organic chemicals
The CAS registry number of Timobesone is 87116-72-1.
Molecular formula C22H29FO4S, molecular weight 408.5.
It is also registered under: Timobesone, 替莫贝松.
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 Timobesone (CAS 87116-72-1), compiled from public chemistry databases.
| CAS Number | 87116-72-1 |
|---|---|
| PubChem CID | 15986965 |
| Molecular Formula | C22H29FO4S |
| IUPAC Name | S-methyl (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate |
| UNII (FDA) | 97TVB2O56G |
| Molecular Weight | 408.5 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 408.17705874 |
| Monoisotopic Mass | 408.17705874 |
| Topological Polar Surface Area | 99.9 |
| Heavy Atom Count | 28 |
TIMOBESONE; 87116-72-1; Timobesone [INN]; UNII-97TVB2O56G; 97TVB2O56G; TIMOBESONE [WHO-DD]; orb1707796; DTXSID80236143; HY-U00111; AKOS040740940; CS-7148; DA-78479; T13927; Q27272037; S-METHYL 9-FLUORO-11.BETA.,17-DIHYDROXY-16B-METHYL-3-OXOANDROSTA-1,4-DIENE-17.BETA.-CARBOTHIOATE; S-Methyl 9-fluoro-11beta,17alpha-dihydroxy-16beta-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 替莫贝松