(2,4-Dichlorobenzyl)(1-phenylethyl)amine CAS 356531-87-8
| CAS No. | 356531-87-8 |
| Molecular Formula | C15H15Cl2N |
| Molecular Weight | 280.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,4-Dichlorobenzyl)(1-phenylethyl)amine.
CATO supplies (2,4-Dichlorobenzyl)(1-phenylethyl)amine (CAS 356531-87-8), a certified reference material (molecular formula C15H15Cl2N, MW 280.19 g/mol) for analytical method development and quality control.
(2,4-Dichlorobenzyl)(1-phenylethyl)amine (C15H15Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (2,4-Dichlorobenzyl)(1-phenylethyl)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.
Physical & Chemical Properties
| Molecular Formula | C15H15Cl2N |
| Molecular Weight | 280.19 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorobenzyl Standards
- N-(2,4-Dichlorobenzyl)-3,4-dimethylaniline (CAS 356531-73-2)
- 4-((2,6-Dichlorobenzyl)oxy)benzaldehyde (CAS 166049-76-9)
- 2-((2,6-Dichlorobenzyl)oxy)benzaldehyde (CAS 175203-16-4)
- 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde (CAS 194802-96-5)
- 2-[(2,4-Dichlorobenzyl)oxy]benzaldehyde (CAS 52803-60-8)
- 3-((2,5-Dichlorobenzyl)oxy)benzaldehyde (CAS 331660-85-6)
- 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde (CAS 70627-17-7)
- 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde (CAS 66742-56-1)
Recommended Standards
- 2-[4-Methoxy-3-(methylthio)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1800575-35-2)
- (E)-4,4,5,5,5-pentafluoro-1-((pyridin-3-ylmethyl)amino)pent-1-en-3-one (CAS 692738-21-9)
- 1-[5-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]propan-1-one (CAS 1777825-83-8)
- 2,4-Dichloro-N-(3-phenylpropyl)aniline (CAS 774160-67-7)
- 2-[(3-Amino-2-pyridinyl)(ethyl)amino]-1-ethanol (CAS 1082137-91-4)
- Methyl 3-(2,4-dimethoxyphenyl)benzoate (CAS 1820747-22-5)
- 5-Fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride (CAS 1187927-83-8)
- 2-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one (CAS 173064-91-0)
- 6-Fluoro-4-hydroxyquinoline-3-carbonitrile (CAS 61338-20-3)
- Methyl 2,4-dioxo-6-(2-thienyl)-cyclohexanecarboxylate (CAS 1256628-02-0)
- N-([1,1'-biphenyl]-2-yl)dibenzo[b,d]furan-2-amine (CAS 1698041-64-3)
- N-(4-(sec-butyl)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide (CAS 212074-83-4)
- (S)-2-amino-3-(pyridin-2-yl)propan-1-ol 2hcl (CAS 192723-37-8)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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