6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate (CAS 1692-75-7) — formula C24H33FO6, molecular weight 436.5; category organic chemicals.
6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate (CAS 1692-75-7) is a chemical raw material in the organic chemicals category. Its molecular formula C24H33FO6 comprises 24 C, 33 H, 1 F, 6 O atoms. Its molecular weight is about 436.5. Reported physicochemical data: LogP about 2.5. 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 | 1692-75-7 |
|---|---|
| Molecular Formula | C24H33FO6 |
| Molecular Weight | 436.5 |
| LogP | 2.5 |
| Category | Organic Chemicals |
6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate is a carbon-based organic compound with CAS registry number 1692-75-7 and molecular formula C24H33FO6 (molecular weight 436.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1692-75-7
Its molecular formula C24H33FO6 comprises 24 C, 33 H, 1 F, 6 O atoms.
Also known as: 6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate · 6α-氟-17,21-二羟基-16α-甲基孕-4-烯-3,20-二酮21-乙酸酯
Category: organic chemicals
The CAS registry number of 6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate is 1692-75-7.
Molecular formula C24H33FO6, molecular weight 436.5.
It is also registered under: 6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate, 6α-氟-17,21-二羟基-16α-甲基孕-4-烯-3,20-二酮21-乙酸酯.
Category: Organic Chemicals.
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Independent reference data for 6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione 21-acetate (CAS 1692-75-7), compiled from public chemistry databases.
| CAS Number | 1692-75-7 |
|---|---|
| PubChem CID | 6451306 |
| Molecular Formula | C24H33FO6 |
| IUPAC Name | 4-[(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-hydroxy-4-oxobutanoic acid |
| Molecular Weight | 436.5 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 436.22611693 |
| Monoisotopic Mass | 436.22611693 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 31 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.