21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione (CAS 5049-89-8) — formula C20H25F3N4, molecular weight 378.4; category organic chemicals.
21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione (CAS 5049-89-8) is a chemical raw material in the organic chemicals category. Its molecular formula C20H25F3N4 comprises 20 C, 25 H, 3 F, 4 N atoms. Its molecular weight is about 378.4. Reported physicochemical data: LogP about 4.6. 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 | 5049-89-8 |
|---|---|
| Molecular Formula | C20H25F3N4 |
| Molecular Weight | 378.4 |
| LogP | 4.6 |
| Category | Organic Chemicals |
21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is a carbon-based organic compound with CAS registry number 5049-89-8 and molecular formula C20H25F3N4 (molecular weight 378.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5049-89-8
Its molecular formula C20H25F3N4 comprises 20 C, 25 H, 3 F, 4 N atoms.
Also known as: 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione · 9,11-脱氢氟尼缩松醋酸酯
Category: organic chemicals
The CAS registry number of 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is 5049-89-8.
Molecular formula C20H25F3N4, molecular weight 378.4.
It is also registered under: 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione, 9,11-脱氢氟尼缩松醋酸酯.
Category: Organic Chemicals.
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Independent reference data for 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione (CAS 5049-89-8), compiled from public chemistry databases.
| CAS Number | 5049-89-8 |
|---|---|
| PubChem CID | 5254312 |
| Molecular Formula | C20H25F3N4 |
| IUPAC Name | 3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-b]azepine |
| Molecular Weight | 378.4 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 378.20313130 |
| Monoisotopic Mass | 378.20313130 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 27 |
DTXSID80422488; 3-(piperidin-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine; 3-[(Piperidin-1-yl)methyl]-1-[4-(trifluoromethyl)phenyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 9,11-脱氢氟尼缩松醋酸酯