n-(1-(3-Chlorophenyl)propyl)cyclopropanamine CAS 954567-35-2
| CAS No. | 954567-35-2 |
| Molecular Formula | C12H16ClN |
| Molecular Weight | 209.72 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 n-(1-(3-Chlorophenyl)propyl)cyclopropanamine.
n-(1-(3-Chlorophenyl)propyl)cyclopropanamine (CAS 954567-35-2), molecular formula C12H16ClN and molecular weight 209.72 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(1-(3-Chlorophenyl)propyl)cyclopropanamine (C12H16ClN) 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. 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.
CATO manufactures n-(1-(3-Chlorophenyl)propyl)cyclopropanamine 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 | C12H16ClN |
| Molecular Weight | 209.72 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 1-(4-chlorophenyl)cyclohexan-1-amine (CAS 1017478-76-0)
- 1-(4-Chlorophenyl)-N-(cyclopropylmethyl)ethan-1-amine (CAS 1019507-32-4)
- n-(1-(3-Chlorophenyl)propyl)prop-2-en-1-amine (CAS 1019537-65-5)
- [2-(4-chlorophenyl)ethyl](cyclopropylmethyl)amine (CAS 1156283-68-9)
- 1-(2-Chlorophenyl)cyclohexan-1-amine (CAS 1176104-00-9)
- (2-Chlorophenyl)(cyclopentyl)methanamine (CAS 1183583-72-3)
- N-[(3-Chlorophenyl)methyl]cyclopentanamine (CAS 119287-24-0)
- 4-(4-chlorophenyl)cyclohexan-1-amine (CAS 1202890-80-9)
Recommended Standards
- 4-Chloro-N-cyclohexylaniline (CAS 56506-61-7)
- N-(1-(4-chlorophenyl)propan-2-yl)cyclopropanamine (CAS 22697-82-1)
- 4-(5-Chloro-2-methylphenyl)piperidine (CAS 262272-28-6)
- n-[(2-chlorophenyl)methyl]cyclopentanamine (CAS 827329-06-6)
- 2-Bromo-6-methylquinazoline (CAS 1780480-05-8)
- 4-(2,6-Difluorophenoxy)butanenitrile (CAS 1378344-87-6)
- 6,7-Dichloro-1H-indole-2-carboxylic acid (CAS 383132-13-6)
- rel-(3S,4S)-1,4-Dimethylpyrrolidin-3-ol (CAS 2368911-03-7)
- benzyl(prop-2-yn-1-yl)amine hydrochloride (CAS 1007-53-0)
- 4-Methyl-N-(2-(methylsulfonamido)ethyl)benzamide (CAS 351464-51-2)
- Tetrakis(4-ethynylphenyl)methane (CAS 177991-01-4)
- Cyclopropyl(2-(methylthio)pyrimidin-4-yl)methanamine (CAS 2736448-95-4)
- Methyl (E)-3-(2,6-dichlorophenyl)-5-(2-(dimethylamino)vinyl)isoxazole-4-carboxylate (CAS 1610688-76-0)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
Why CATO?
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