1-(2-Chloro-3-fluorophenyl)-propylamine CAS 1270562-29-2
| CAS No. | 1270562-29-2 |
| Molecular Formula | C9H11ClFN |
| Molecular Weight | 187.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Chloro-3-fluorophenyl)-propylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Chloro-3-fluorophenyl)-propylamine (CAS 1270562-29-2) is a high-purity analytical reference standard with the molecular formula C9H11ClFN and a molecular weight of 187.64 g/mol.
1-(2-Chloro-3-fluorophenyl)-propylamine (C9H11ClFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2-Chloro-3-fluorophenyl)-propylamine 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 | C9H11ClFN |
| Molecular Weight | 187.64 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 methanol, acetonitrile, DMSO |
| 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-(3-Chloro-5-fluorophenyl)-1-propylamine (CAS 1000513-04-1)
- 2-(2-Chloro-6-fluorophenyl)propan-2-amine (CAS 1000878-45-4)
- 1039935-72-2 (3-Chloro-4-fluorophenyl)propylamine MFCD11189006 (CAS 1039935-72-2)
- 3-Chloro-2-fluoro-N-isopropylaniline (CAS 1040035-89-9)
- (4-Chloro-2-fluorophenyl)propylamine (CAS 1157338-23-2)
- (S)-1-(2-chloro-4-fluorophenyl)propan-1-amine (CAS 1212939-38-2)
- (R)-1-(3-chloro-5-fluorophenyl)propan-1-amine (CAS 1212961-48-2)
- (S)-1-(3-chloro-5-fluorophenyl)propan-1-amine (CAS 1212995-93-1)
Recommended Standards
- 1-(3-Chloro-2-fluorophenyl)propan-1-amine (CAS 1270559-65-3)
- 2-Chloro-4-fluoro-6-isopropylaniline (CAS 1690442-59-1)
- 1-(2-Chloro-4-fluorophenyl)propan-1-amine (CAS 1270539-95-1)
- 4-Chloro-2-fluoro-5-propylaniline (CAS 1883752-92-8)
- 3-Chloro-2-(4-nitro-1h-pyrazol-1-yl)-5-(trifluoromethyl)pyridine (CAS 122890-61-3)
- 1-Benzyl 4-(tert-butyl) (S)-2-(cyanomethyl)piperazine-1,4-dicarboxylate (CAS 2158302-00-0)
- Ethyl 2-[3-oxo-1-(2,4,5-trichlorobenzenesulfonyl)piperazin-2-yl]acetate (CAS 318469-53-3)
- N,N-dimethyl-1H-indazol-5-amine (CAS 945264-96-0)
- 10-Hexylphenothiazine (CAS 73025-93-1)
- 4-Iodo-1-propyl-1H-pyrazole-5-carbaldehyde (CAS 1823967-20-9)
- 2-Bromo-6-(difluoromethyl)-3-fluoropyridine-4-sulfonamide (CAS 1805411-19-1)
- 1-(3-Fluoropropyl)-1H-pyrazole-3-carboxylic acid (CAS 1511125-62-4)
- 4-Amino-2-bromo-5-fluoro-3-iodopyridin (CAS 1227268-84-9)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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