9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate (CAS 4351-48-8) — formula C25H33FO5, molecular weight 432.5; category organic chemicals.
9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate (CAS 4351-48-8) is a chemical raw material in the organic chemicals category. Its molecular formula C25H33FO5 comprises 25 C, 33 H, 1 F, 5 O atoms. Its molecular weight is about 432.5. 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 | 4351-48-8 |
|---|---|
| Molecular Formula | C25H33FO5 |
| Molecular Weight | 432.5 |
| LogP | 3.1 |
| Category | Organic Chemicals |
9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate is a carbon-based organic compound with CAS registry number 4351-48-8 and molecular formula C25H33FO5 (molecular weight 432.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4351-48-8
Its molecular formula C25H33FO5 comprises 25 C, 33 H, 1 F, 5 O atoms.
Also known as: 9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate · 丙酸氯倍他索EP杂质H
Category: organic chemicals
The CAS registry number of 9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate is 4351-48-8.
Molecular formula C25H33FO5, molecular weight 432.5.
It is also registered under: 9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, 丙酸氯倍他索EP杂质H.
Category: Organic Chemicals.
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Independent reference data for 9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate (CAS 4351-48-8), compiled from public chemistry databases.
| CAS Number | 4351-48-8 |
|---|---|
| PubChem CID | 107542 |
| Molecular Formula | C25H33FO5 |
| IUPAC Name | [(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate |
| UNII (FDA) | 5J8MF9TDIU |
| Molecular Weight | 432.5 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 432.23120231 |
| Monoisotopic Mass | 432.23120231 |
| Topological Polar Surface Area | 80.7 |
| Heavy Atom Count | 31 |
4351-48-8; 21-Deoxybetamethasone 17-propionate; Clobetasol Propionate EP Impurity H; 5J8MF9TDIU; 21-Deschloro Clobetasol 17-Propionate; 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate; EINECS 224-414-8; UNII-5J8MF9TDIU; DOXIBETASOL PROPIONATE; DOXIBETASOL 17-PROPIONATE; GR-2/443; NS00045220; 21-DESOXY-BETAMETHASONE-17-PROPIONATE; CLOBETASOL PROPIONATE IMPURITY H [EP IMPURITY]; Q27262410; PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11-HYDROXY-16-METHYL-17-(1-OXOPROPOXY)-, (11.BETA.,16.BETA.)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙酸氯倍他索EP杂质H