1-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine CAS 1019523-55-7
| CAS No. | 1019523-55-7 |
| Molecular Formula | C14H14Cl2N2 |
| Molecular Weight | 281.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine (C14H14Cl2N2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine (CAS 1019523-55-7), molecular formula C14H14Cl2N2 and molecular weight 281.18 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 1-(2,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine 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 | C14H14Cl2N2 |
| Molecular Weight | 281.18 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 DMSO, DMF, methanol |
| 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 | 2 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)-N-(pyridin-4-ylmethyl)ethan-1-amine (CAS 1019472-17-3)
- [(2,4-dichlorophenyl)(pyridin-3-yl)methyl](ethyl)amine (CAS 1304390-10-0)
- 2-(2,6-Dichlorophenyl)thiazolo[5,4-c]pyridine (CAS 1203681-45-1)
- 4-((2,5-Dichlorophenyl)sulfonyl)butan-2-one (CAS 336195-37-0)
- 4-((3,4-Dichlorophenyl)sulfonyl)butan-2-one (CAS 336195-38-1)
- 1-(2,3-Dichlorophenyl)-3-phenylurea (CAS 13142-52-4)
- 1-(3,5-Dichlorophenyl)-3-phenylurea (CAS 13142-58-0)
- 3-(3,4-Dichlorophenyl)-6,7-dihydro-1H-indazol-4(5H)-one (CAS 1779130-50-5)
Recommended Standards
- 4,6-dichloro-1-(oxan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1037479-62-1)
- 2-(2,2-Difluoroethyl)-3-methyl-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridin-6-ol (CAS 1018127-62-2)
- (1S,2S)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine (CAS 1053060-45-9)
- 1-(2,2-Difluoroethyl)-3-methyl-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-6-ol (CAS 1018051-29-0)
- 3-Methyl-5-(2-thienyl)-1H-pyrazole 3-methyl-5-(thiophen-2-yl)-1H-pyrazole 31618-80-1 (CAS 31618-80-1)
- (3aR,5S,6R,6aR)-2,2-Dimethyl-5-((R)-thiiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (CAS 16749-41-0)
- (2R,2'R,3R,3'R)-MeO-BIBOP (CAS 1228758-57-3)
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