Fluofenamine CAS 62441-54-7
| CAS No. | 62441-54-7 |
| Molecular Formula | C14H6ClF6N3O4 |
| Molecular Weight | 429.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 429.66 g/mol gives Fluofenamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Fluofenamine (CAS 62441-54-7) is a high-purity analytical reference standard with the molecular formula C14H6ClF6N3O4 and a molecular weight of 429.66 g/mol.
The molecular framework of Fluofenamine (C14H6ClF6N3O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H6ClF6N3O4 |
| Molecular Weight | 429.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- Sipeimine (CAS 61825-98-7)
- 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine (CAS 1131770-46-1)
- Peiminine (CAS 18059-10-4)
- (Z)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-[(2,4-dichlorophenyl)sulfanyl]ethanimidamide (CAS 338395-99-6)
- 4-Hydroxy-4-(pyridin-2-yl)cyclohexanone (CAS 10421-19-9)
- 1-(2-Fluorophenyl)pyrazolidine-3,5-dione (CAS 1245036-24-1)
- Z-Asn(Mtt)-OH (CAS 144317-18-0)
- Ethyl 5-methyl-3-(3-nitrophenyl)isoxazole-4-carboxylate (CAS 93187-48-5)
- Methyl 5-(chlorosulfonyl)picolinate (CAS 1063733-25-4)
- 2-(4-Chlorobenzoyl)-3-{[(2,6-dichlorophenyl)sulfanyl]methyl}-1-benzofuran (CAS 338424-04-7)
- Relebactam Impurity 102 (CAS 2089611-54-9)
- Phthalic Acid, Bis-Butyl Ester (CAS 84-74-2)
- Epinephrine /Adrenaline impurity 97 (CAS CATO-C4X-184997)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com