1-(4-Chlorophenyl)-2-phenoxyethan-1-amine CAS 1492202-64-8
| CAS No. | 1492202-64-8 |
| Molecular Formula | C14H14ClNO |
| Molecular Weight | 247.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Chlorophenyl)-2-phenoxyethan-1-amine 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.
1-(4-Chlorophenyl)-2-phenoxyethan-1-amine (CAS 1492202-64-8) is a high-purity analytical reference standard with the molecular formula C14H14ClNO and a molecular weight of 247.72 g/mol.
Structurally, 1-(4-Chlorophenyl)-2-phenoxyethan-1-amine (C14H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 247.72 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C14H14ClNO |
| Molecular Weight | 247.72 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (4-Chlorophenyl)(2-methoxyphenyl)methanamine (CAS 1016696-64-2)
- 4-[(3-chlorophenyl)methoxy]-2-methylaniline (CAS 1019110-00-9)
- 1-(3-Chlorophenyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde (CAS 1087611-35-5)
- 1-(4-Chlorophenyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde (CAS 1087611-37-7)
- 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CAS 109098-07-9)
- 3-[(3-chlorophenyl)methoxy]-4-methylaniline (CAS 1153904-75-6)
- 4-(4-Chlorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1155049-93-6)
- 4-(2-Chlorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1155056-47-5)
Recommended Standards
- 2-(3-Chloro-4-methylphenyl)-2,4,5,6-tetrahydro-3-cyclopentapyrazolamine (CAS 1480427-47-1)
- 4-(4-Chloro-3,5-dimethylphenoxy)aniline (CAS 150418-62-5)
- ethyl 2-(4-chloro-1,3-benzoxazol-2-yl)acetate (CAS 1446332-73-5)
- 3-Chloro-4-(4-ethylphenoxy)aniline (CAS 16824-52-5)
- 1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone (CAS 476472-53-4)
- 4-fluoro-1-methanesulfonylpiperidine-4-carboxylic acid (CAS 2166844-52-4)
- (S)-2-(2,3-Dimethoxyphenyl)piperazine (CAS 1213560-79-2)
- 4-(Methylamino)benzenethiol (CAS 4946-21-8)
- 1-(4-(Methylthio)phenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898777-84-9)
- 2-Fluoro-4-methoxypyrimidine (CAS 39030-96-1)
- 1-(2,4-Difluorophenyl)-5-(propan-2-yl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1096911-64-6)
- N-(m-tolyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 332159-54-3)
- 1-(1-(P-tolyl)-2-(trimethylsilyl)ethyl)-1H-benzo[d][1,2,3]triazole (CAS 196861-95-7)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com