2,2,2-Trifluoro-N-(4-fluoro-3-nitrophenyl)acetamide CAS 64182-71-4
| CAS No. | 64182-71-4 |
| Molecular Formula | C8H4F4N2O3 |
| Molecular Weight | 252.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,2,2-Trifluoro-N-(4-fluoro-3-nitrophenyl)acetamide (C8H4F4N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 252.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2,2,2-Trifluoro-N-(4-fluoro-3-nitrophenyl)acetamide (CAS 64182-71-4), molecular formula C8H4F4N2O3 and molecular weight 252.12 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2,2-Trifluoro-N-(4-fluoro-3-nitrophenyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H4F4N2O3 |
| Molecular Weight | 252.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoro Standards
- ETHYL 4,4,4-TRIFLUORO-3-OXO-2-(TRIFLUOROMETHYL)BUTANOATE (CAS 1827645-31-7)
- 2-(2,2,2-Trifluoro-1-(3-fluorophenyl)ethoxy)acetic acid (CAS 1437432-67-1)
- 2-(2,2,2-Trifluoro-1-(2-fluorophenyl)ethoxy)acetic acid (CAS 1437456-10-4)
- 4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid (CAS 1514656-55-3)
- 2,2,2-Trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)ethanone (CAS 1516199-30-6)
- 3,3',5'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (CAS 1184828-51-0)
- 2',3',4-Trifluoro-[1,1'-biphenyl]-2-carboxylic acid (CAS 1261768-73-3)
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Recommended Standards
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5-dihydro-1H-pyrrolo[3,4-b]pyrrol-6-one (CAS 2052290-76-1)
- 2,2,3,3-Tetrafluoro-1,4-benzodioxane-5- carboxylic acid (CAS 398156-39-3)
- 2-(3-Iodopropyl)thiophene (CAS 854625-59-5)
- 2-Ethyl-4,5-diphenyl-1,3,2-dioxaborolane (CAS 74810-50-7)
- 2-(3-Chloro-5-fluorophenyl)-3-methylbutan-2-ol (CAS 1379354-61-6)
- (2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-(3-bromophenyl)prop-2-en-1-one (CAS 351339-24-7)
- 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride (CAS 1260772-91-5)
- 6-((3,5-Dimethoxyphenyl)amino)-8-(phenylsulfonyl)-2,3-dihydroindolizin-5(1H)-one (CAS 612065-27-7)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid (CAS 182883-41-6)
- 4-Methylpyridine-2,6-diamine (CAS 38439-33-7)
- N-(4-fluorophenyl)-2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 569315-86-2)
- Ethyl 2-(2-amino-1H-imidazol-1-yl)acetate (CAS 110295-88-0)
- 3-[(2-Methyl-2-propenyl)oxy]aniline (CAS 107268-37-1)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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