(1-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride CAS 1552088-18-2
| CAS No. | 1552088-18-2 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride (C10H11Cl2NHCl) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(1-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride (CAS 1552088-18-2) is a high-purity analytical reference standard with the molecular formula C10H11Cl2NHCl and a molecular weight of 252.56 g/mol.
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)cyclopropyl)methanamine hydrochloride 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 HCl |
| Molecular Weight | 252.56 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- 4-(4-Carbamimidoylstyryl)-3-hydroxybenzimidamide (CAS 495-99-8)
- 1-(2-(1H-imidazol-5-yl)ethyl)-3-(m-tolyl)urea (CAS 925174-35-2)
- 1-(3,3,3-Trifluoropropyl)azetidin-3-amine (CAS 1342697-73-7)
- Cefcapene Impurity 102 (CAS CATO-C4X-1824102)
- [(3,4-Dichlorophenyl)methyl](propyl)amine (CAS 90390-20-8)
- Tert-butyl 6-bromo-8-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1613147-81-1)
- (3-Amino-4-cyanophenyl)boronic acid (CAS 1451154-55-4)
- 3-methyl-2-oxo-1,3-benzoxazole-4-carboxylic acid (CAS 1553225-52-7)
- N4-(2,4-Difluorophenyl)-N2-(3-methoxypropyl)-L-asparagine (CAS 1048011-88-6)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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