(2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone CAS 732-34-3
| CAS No. | 732-34-3 |
| Molecular Formula | C14H10F3NO |
| Molecular Weight | 265.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone.
(2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone (CAS 732-34-3), molecular formula C14H10F3NO and molecular weight 265.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-Amino-5-(trifluoromethyl)phenyl)(phenyl)methanone (C14H10F3NO) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 265.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C14H10F3NO |
| Molecular Weight | 265.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 2-Amino-4,5-dimethyl-1-(2,3,4-trifluorophenyl)-1H-pyrrole-3-carbonitrile (CAS 1097016-09-5)
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- 5-Amino-1-(tert-butyl)-3-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylic acid (CAS 1353499-87-2)
- Methyl 2-amino-2-(4-((trifluoromethyl)thio)phenyl)acetate (CAS 1218505-29-3)
- 2-Amino-4-fluoro-5-(4-fluorophenoxy)benzoic acid (CAS 1333571-32-6)
- (2-Amino-4-(trifluoromethyl)thiazol-5-yl)(pyrrolidin-1-yl)methanone (CAS 1411762-63-4)
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Recommended Standards
- 1939-24-8 2-(4-phenylpiperidinyl)ethyl 1-(4-nitrophenyl)cyclopentanecarboxylate hydrochloride AR-1C8112 (CAS 1939-24-8)
- (2-Methyl-6-(trifluoromethyl)pyridin-3-yl)(phenyl)methanone (CAS 205582-84-9)
- tert-Butyl (1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)carbamate (CAS 1935329-59-1)
- (2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethylene)tetrahydrofuran-3,4-diol (CAS 81919-30-4)
- (2S)-2-amino-3-methylbutanenitrile hydrochloride (CAS 1798904-30-9)
- Phthalyl-dl-glutamicacid (CAS 2301-52-2)
- 6-Isopropyl-2-oxo-2H-chromene-4-carboxylic acid (CAS 1355225-33-0)
- 4-(3,5-Dimethylphenoxy)-2-(trifluoromethyl)quinazoline (CAS 337925-01-6)
- 2-Amino-4-hydroxy-5-methoxybenzoic acid (CAS 63407-32-9)
- 2-Fluoro-N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (CAS 2377611-98-6)
- 4-(2-Amino-5-fluorobenzyl)-2-piperazinone (CAS 1153197-42-2)
- Posaconazole Impurity 66 (CAS 165115-83-3)
- 2-(2-Chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)propanamide (CAS 1050829-61-2)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
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