1-(2,6-Dichlorophenyl)cyclopropanemethanamine CAS 1039952-66-3
| CAS No. | 1039952-66-3 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.11 g/mol gives 1-(2,6-Dichlorophenyl)cyclopropanemethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2,6-Dichlorophenyl)cyclopropanemethanamine (CAS 1039952-66-3), molecular formula C10H11Cl2N and molecular weight 216.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(2,6-Dichlorophenyl)cyclopropanemethanamine (C10H11Cl2N) 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 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.
CATO manufactures 1-(2,6-Dichlorophenyl)cyclopropanemethanamine 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 | 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Methyl 3-methylbicyclo[1.1.0]Butane-1-carboxylate (CAS 30493-92-6)
- 1-(2-Ethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1326911-79-8)
- (R)-1-(6-Fluoropyridin-2-yl)ethanamine hydrochloride (CAS 1956436-95-5)
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