fluvoxamine (CAS 54739-18-3) — formula C15H21F3N2O2, molecular weight 318.33; category organic chemicals.
fluvoxamine (CAS 54739-18-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H21F3N2O2 comprises 15 C, 21 H, 3 F, 2 N, 2 O atoms. Its molecular weight is about 318.33. Reported physicochemical data: melting point around 120 - 122.5 °C, LogP about 3.2. 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 | 54739-18-3 |
|---|---|
| Molecular Formula | C15H21F3N2O2 |
| Molecular Weight | 318.33 |
| Melting Point | 120 - 122.5 °C |
| LogP | 3.2 |
| Category | Organic Chemicals |
fluvoxamine is a carbon-based organic compound with CAS registry number 54739-18-3 and molecular formula C15H21F3N2O2 (molecular weight 318.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 54739-18-3
Its molecular formula C15H21F3N2O2 comprises 15 C, 21 H, 3 F, 2 N, 2 O atoms.
Also known as: fluvoxamine · 氟伏沙明
Category: organic chemicals
The CAS registry number of fluvoxamine is 54739-18-3.
Molecular formula C15H21F3N2O2, molecular weight 318.33.
It is also registered under: fluvoxamine, 氟伏沙明.
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 fluvoxamine (CAS 54739-18-3), compiled from public chemistry databases.
| CAS Registry Number | 54739-18-3 |
|---|---|
| PubChem CID | 3404 |
| Molecular formula | C15H21F3N2O2 |
| IUPAC name | 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine |
| UNII (FDA) | NS00001955 |
| Molecular Weight | 318.33 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 318.15551240 |
| Monoisotopic Mass | 318.15551240 |
| Topological Polar Surface Area | 56.8 |
| Heavy Atom Count | 22 |
| Melting Point | 120 - 122.5 °C |
|---|---|
| Solubility | 7.34e-03 g/L |
| LogP | 3.2 |
61718-81-8; RefChem:1073054; 5-Methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone O-(2-aminoethyl)oxime; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine; 917096-37-8; (Z)-Fluvoxamine; Luvox (Salt/Mix); Dumirox (Salt/Mix); Faverin (Salt/Mix); Fevarin (Salt/Mix); Maveral (Salt/Mix); Floxyfral (Salt/Mix); Fluvoxaminum [INN-Latin]; Fluvoxamina [INN-Spanish]; MK-264 (Salt/Mix); DU-23000 (Salt/Mix)
fluvoxamine · CAS 54739-18-3 · C15H21F3N2O2. UNII NS00001955. Melting Point: 120 - 122.5 °C; Solubility: 7.34e-03 g/L; LogP: 3.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟伏沙明