1-(2,4-Dichlorophenyl)cyclopropanemethanamine CAS 771582-72-0
| CAS No. | 771582-72-0 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2,4-Dichlorophenyl)cyclopropanemethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2,4-Dichlorophenyl)cyclopropanemethanamine (CAS 771582-72-0), a certified reference material (molecular formula C10H11Cl2N, MW 216.11 g/mol) for analytical method development and quality control.
1-(2,4-Dichlorophenyl)cyclopropanemethanamine (C10H11Cl2N) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(2,4-Dichlorophenyl)cyclopropanemethanamine 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 | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)cyclobutanamine (CAS 1017408-10-4)
- 1-(2,6-Dichlorophenyl)cyclopropanemethanamine (CAS 1039952-66-3)
- 3-(3,4-Dichlorophenyl)pyrrolidine (CAS 1092108-78-5)
- 1-(2,6-Dichlorophenyl)cyclobutanamine (CAS 1094341-10-2)
- 1-(3,4-Dichlorophenyl)cyclobutanamine (CAS 1094562-36-3)
- (R)-2-(3,5-dichlorophenyl)pyrrolidine (CAS 1212817-03-2)
- (R)-2-(2,4-dichlorophenyl)pyrrolidine (CAS 1213358-39-4)
- (S)-2-(3,4-dichlorophenyl)pyrrolidine (CAS 1213386-91-4)
Recommended Standards
- 1-(2,4-Dichlorobenzyl)cyclopropan-1-amine (CAS 869535-65-9)
- 1-(3,4-Dichlorophenyl)cyclopropane-1-methanamine (CAS 243853-07-8)
- [(2,4-Dichlorophenyl)methyl](prop-2-en-1-yl)amine (CAS 90919-74-7)
- 1-(3,4-Dichlorophenyl)pyrrolidine (CAS 957065-92-8)
- 2-Methoxy-5-(pentafluorosulfur)benzoic acid (CAS 1211516-08-3)
- 1-(2-Chloro-6-fluorobenzyl)-3-nitro-1H-pyrazole (CAS 512823-37-9)
- 4-(Benzoylhydrazino)-1-Benzyl-Piperidine (CAS 52313-55-0)
- 6-thien-3-ylpyridazin-3(2H)-one (CAS 78784-78-8)
- N-Methyl-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 787591-06-4)
- 4,4'-Oxybis(benzene-1,2-diamine) (CAS 2676-59-7)
- Methyl 4-chloro-6-methylpyridazine-3-carboxylate (CAS 2407962-27-8)
- Cis-ethyl 6-aminocyclohex-3-enecarboxylate (CAS 57266-62-3)
- 1-Methylsulfonyl-2,2-dimethylpiperazine hydrochloride (CAS 956034-43-8)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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