N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline CAS 1040685-01-5
| CAS No. | 1040685-01-5 |
| Molecular Formula | C15H13ClF3NO |
| Molecular Weight | 315.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline (C15H13ClF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 315.72 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline (CAS 1040685-01-5), molecular formula C15H13ClF3NO and molecular weight 315.72 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline 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 | C15H13ClF3NO |
| Molecular Weight | 315.72 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6,8-dichloro-2-(5-chlorothiophen-2-yl)quinoline-4-carboxylic acid (CAS 897558-65-5)
- (S)-1-(3-Bromophenyl)ethanol (CAS 134615-22-8)
- (S)-2-Amino-5-methoxytetralin hydrochloride, 97% (CAS 58349-17-0)
- 1-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone (CAS 889451-31-4)
- 4-Chloro-6-(cyanomethyl)-5-(difluoromethyl)picolinonitrile (CAS 1805051-46-0)
- 8-Methoxy-6-oxo-octanoic Acid Methyl Ester-d4 (CAS 1346603-91-5)
- 4-(2-((1-((Tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)amino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzonitrile (CAS 1202618-71-0)
- Tert-butyl (2R,4R)-2-cyano-4-hydroxypyrrolidine-1-carboxylate (CAS 1932029-59-8)
- (3-Methyl-1,2,4-oxadiazol-5-yl)methanamine (CAS 90928-92-0)
- Peptide Impurity 82 (CAS 10491-78-8)
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