N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline CAS 1024319-00-3
| CAS No. | 1024319-00-3 |
| Molecular Formula | C14H11ClF3N |
| Molecular Weight | 285.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline (C14H11ClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
CATO supplies N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline (CAS 1024319-00-3), a certified reference material (molecular formula C14H11ClF3N, MW 285.69 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline 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 | C14H11ClF3N |
| Molecular Weight | 285.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- methyl 3-[(4-chlorobenzyl)amino]-2-(2-fluoroacetyl)acrylate (CAS 648427-35-4)
- 1-(2-Chlorobenzyl)-1H-indole-2-carboxylic acid (CAS 943109-68-0)
- 1-(2-Chlorobenzyl)-1H-indole-3-carboxylic acid (CAS 93548-85-7)
- 1-(2-Chlorobenzyl)-4-hydroxyquinolin-2(1H)-one (CAS 696656-56-1)
- 1-(4-Chlorobenzyl)-1H-indole-2-carboxylic acid (CAS 220677-67-8)
- 1-(4-Chlorobenzyl)-5-methylindoline-2,3-dione (CAS 303998-01-8)
- 4-(4-Chlorobenzyl)isoquinoline-6,7-diol (CAS 80143-62-0)
- 6-(2-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (CAS 1269527-41-4)
Recommended Standards
- (3-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine (CAS 1021127-59-2)
- 9-Chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine (CAS 104615-18-1)
- (4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine (CAS 1019353-55-9)
- (2R,3R,5S)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 115044-75-2)
- 2-{2-[(3,5-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid (CAS 927983-67-3)
- 4-Cyclopropoxy-N-methyl-2-sulfamoylnicotinamide (CAS 1243317-53-4)
- PF 04217903 Mesylate (CAS 956906-93-7)
- 7-Amino-4-hydroxy-2,3-dihydro-1H-inden-1-one (CAS 121062-94-0)
- 5-Amino-1-(4-chlorobenzyl)-N-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide (CAS 900013-54-9)
- PE(P-16:0_18:2)+H (CAS 88542-95-4)
- 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-1H-pyrazol-4-amine,HCl (CAS 1431964-42-9)
- 1-Bromo-3-(2,2-difluoroethoxy)benzene (CAS 958454-25-6)
- (R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (CAS 473733-30-1)
- Semaglutide impurity 75 (CAS CATO-C4X-222675)
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