floctafenine (CAS 23779-99-9) — formula C20H17F3N2O4, molecular weight 406.4; category organic chemicals.
floctafenine (CAS 23779-99-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H17F3N2O4 comprises 20 C, 17 H, 3 F, 2 N, 4 O atoms. Its molecular weight is about 406.4. Reported physicochemical data: melting point around 179-180, LogP about 3.7. 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 | 23779-99-9 |
|---|---|
| Molecular Formula | C20H17F3N2O4 |
| Molecular Weight | 406.4 |
| Melting Point | 179-180 |
| LogP | 3.7 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
floctafenine is a carbon-based organic compound with CAS registry number 23779-99-9 and molecular formula C20H17F3N2O4 (molecular weight 406.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23779-99-9
Its molecular formula C20H17F3N2O4 comprises 20 C, 17 H, 3 F, 2 N, 4 O atoms.
Also known as: floctafenine · 夫洛非宁
Category: organic chemicals
The CAS registry number of floctafenine is 23779-99-9.
Molecular formula C20H17F3N2O4, molecular weight 406.4.
It is also registered under: floctafenine, 夫洛非宁.
Recorded applications: Pharmaceuticals.
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 floctafenine (CAS 23779-99-9), compiled from public chemistry databases.
| CAS Number | 23779-99-9 |
|---|---|
| PubChem CID | 3360 |
| Molecular Formula | C20H17F3N2O4 |
| IUPAC Name | 2,3-dihydroxypropyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate |
| UNII (FDA) | O04HVX6A9Q |
| Molecular Weight | 406.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 406.11404151 |
| Monoisotopic Mass | 406.11404151 |
| Topological Polar Surface Area | 91.7 |
| Heavy Atom Count | 29 |
| Melting Point | 179-180 |
|---|
floctafenine; 23779-99-9; Novodolan; Idarac; Diralgan; Idalon; 2,3-Dihydroxypropyl 2-((8-(trifluoromethyl)quinolin-4-yl)amino)benzoate; FLOCTAFENIN; Floctafenina; RU 15750; R 4318; Floctafeninum; 2,3-dihydroxypropyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate; Ru-15750; DTXSID8057695; O04HVX6A9Q
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 夫洛非宁