(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride CAS 1156491-10-9
| CAS No. | 1156491-10-9 |
| Molecular Formula | C9H9F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride 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.
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride (CAS 1156491-10-9), molecular formula C9H9F2NHCl and molecular weight 205.63 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9F2NHCl, (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C9H9F2N HCl |
| Molecular Weight | 205.63 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.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1-(7h-Purin-6-yl)piperidin-4-yl)methanol (CAS 1291763-01-3)
- 6-Chloro-N-isopropyl-5-(1H-pyrrol-1-yl)pyrimidin-4-amine (CAS 1707405-54-6)
- 1-Chloro-3-(1,3-dioxolan-2-yl)-1,1-difluoropropan-2-one (CAS 946078-99-5)
- N-(3-Chloroisoquinolin-4-yl)-2-(cyclopropylamino)nicotinamide (CAS 342899-40-5)
- 2-(4-Bromopentyl)benzo[d]thiazole (CAS 1506080-80-3)
- (3S)-1-(3-Methoxybenzyl)-3-methylpiperazine (CAS 1604369-25-6)
- Carbidopa Impurity 28 (CAS 319914-20-0)
- 4-(5-Nitroquinolin-8-yl)morpholine (CAS 304884-33-1)
- Methyl 3-cyano-3-methylbutanoate (CAS 132218-55-4)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com