Fluvoxamine Acid N-Acetyl Impurity CAS 88699-87-0
| CAS No. | 88699-87-0 |
| Molecular Formula | C16H19F3N2O4 |
| Molecular Weight | 360.33 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.
CATO supplies Fluvoxamine Acid N-Acetyl Impurity (CAS 88699-87-0), a pharmacopoeial impurity reference standard (molecular formula C16H19F3N2O4, MW 360.33 g/mol) used for the identification and quantification of trace impurities in APIs.
Based on its molecular formula C16H19F3N2O4, Fluvoxamine Acid N-Acetyl Impurity contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), Fluvoxamine Acid N-Acetyl Impurity meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H19F3N2O4 |
| Molecular Weight | 360.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluvoxamine Standards
- Fluvoxamine EP Impurity F (CAS 1217262-11-7)
- Fluvoxamine impurity 45 (CAS CATO-C4X-195145)
- Fluvoxamine Impurity 16 (CAS CATO-C4X-195116)
- Fluvoxamine Impurity 34 (CAS CATO-C4X-195134)
- Fluvoxamine Impurity 54 (CAS CATO-C4X-195154)
- Fluvoxamine impurity 46 (CAS CATO-C4X-195146)
- Fluvoxamine Impurity 11 (CAS CATO-C4X-195111)
- Fluvoxamine Impurity 17 (CAS CATO-C4X-195117)
Recommended Standards
- TERT-BUTYL 3-OXO-4-(4-(TRIFLUOROMETHOXY)PHENYL) PIPERAZINE-1-CARBOXYLATE (CAS 2089649-38-5)
- 1-Fluoro-1-des[2-[(2-Hydroxyethyl)amino]ethylamino]mitoxantrone, >98% (CAS 1195810-93-5)
- N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide (CAS 866042-34-4)
- PD-169316 (CAS 152121-53-4)
- Remdesivir Impurity 2 (CAS 1355049-94-3)
- Tryptophan impurity 41 (CAS CATO-C4X-137341)
- Prucalopride Impurity 41（DP-4） (CAS 1900715-95-8)
- (1,3-Dioxolan-2-ylmethyl)cyclohexane (CAS 898759-11-0)
- 1-(3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol (CAS 1082503-78-3)
- Span 40 (CAS 26266-57-9)
- Ethyl 3-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2,2-dimethylpropanoate (CAS 1431697-75-4)
- tert-Butyl (S)-3-(2,4-dichlorophenyl)piperazine-1-carboxylate (CAS 1228569-58-1)
- 5-Iodo-2-methylisoindoline-1,3-dione (CAS 6136-54-5)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
Why CATO?
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- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com