(3-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine CAS 1496138-86-3
| CAS No. | 1496138-86-3 |
| Molecular Formula | C14H11ClF3NO |
| Molecular Weight | 301.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
(3-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine (CAS 1496138-86-3) is a high-purity analytical reference standard with the molecular formula C14H11ClF3NO and a molecular weight of 301.69 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (3-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (3-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine 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 | C14H11ClF3NO |
| Molecular Weight | 301.69 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 |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (4-Chlorophenyl)(2-(trifluoromethoxy)phenyl)methanamine (CAS 1466763-07-4)
- (4-Chlorophenyl)(3-(trifluoromethoxy)phenyl)methanamine (CAS 1490842-51-7)
- (3-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanamine (CAS 1708573-73-2)
- (4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanamine (CAS 1715359-80-0)
- 1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one (CAS 253664-57-2)
- 2-(2-Chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid (CAS 160878-86-4)
- 166096-47-5 2-(3-Chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid MFCD00809584 (CAS 166096-47-5)
- 2-(4-Chlorophenyl)-6-fluoroquinoline-4-carboxylic acid (CAS 17900-11-7)
Recommended Standards
- 2-(Benzyloxy)-6-(chloromethyl)-4-(trifluoromethyl)pyridine (CAS 1393543-69-5)
- (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazine (CAS 252253-57-9)
- (4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)methanamine (CAS 1359656-24-8)
- 1-(2-Chloro-5-trifluoromethyl-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (CAS 327085-05-2)
- 5-Fluoro-2-(trifluoromethyl)benzonitrile (CAS 240800-45-7)
- Hydrocinnamic-d5 Acid (phenyl-d5) (CAS 35845-62-6)
- 2-[4-(morpholin-4-yl)phenyl]acetic acid hydrochloride (CAS 1803592-36-0)
- 1-(1-Methyl-1H-imidazol-2-yl)propan-1-ol (CAS 746623-99-4)
- 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole (CAS 142321-23-1)
- 7,7-Dimethyl-4-phenyl-4,6,7,8-tetrahydro-2H-chromene-2,5(3H)-dione (CAS 27044-89-9)
- 3-Bromotetrahydro-2H-thiopyran (CAS 32358-86-4)
- Sodium (11Z,14Z,17Z)-icosa-11,14,17-trienoate (CAS 103302-16-5)
- N-[3-(2-Amino-4-fluorophenoxy)phenyl]acetamide (CAS 946774-96-5)
- Prolactin-Releasing Peptide (12-31) (human) (CAS 235433-36-0)
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