5-Chloro-2-methyl-N-phenethylaniline CAS 1040684-79-4
| CAS No. | 1040684-79-4 |
| Molecular Formula | C15H16ClN |
| Molecular Weight | 245.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.75 g/mol gives 5-Chloro-2-methyl-N-phenethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Chloro-2-methyl-N-phenethylaniline (CAS 1040684-79-4), a certified reference material (molecular formula C15H16ClN, MW 245.75 g/mol) for analytical method development and quality control.
The molecular framework of 5-Chloro-2-methyl-N-phenethylaniline (C15H16ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 5-Chloro-2-methyl-N-phenethylaniline 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 | C15H16ClN |
| Molecular Weight | 245.75 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 |
| 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 | Cl-containing |
| Nitrogen Atoms | 1 |
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- 3-(Difluoromethyl)-5-((4-methoxy-2-nitrophenyl)thio)-4H-1,2,4-triazole (CAS 1706450-48-7)
- 3-(3-Methoxycarbonylphenyl)-5-nitrobenzoic acid (CAS 1261908-88-6)
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- 5-(Benzyloxy)quinoline (CAS 917835-22-4)
- 1-(2-Chloroethyl)-3-hydroxy-3-(2-oxopropyl)indolin-2-one (CAS 320741-29-5)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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