(1R,2S)-2-(3-fluoro-5-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride CAS 2227825-97-8
| CAS No. | 2227825-97-8 |
| Molecular Formula | C10H9F4N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1R,2S)-2-(3-fluoro-5-(trifluoromethyl)phenyl)cyclopropan-1-amine 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.
(1R,2S)-2-(3-fluoro-5-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride (CAS 2227825-97-8), molecular formula C10H9F4NHCl and molecular weight 255.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H9F4NHCl, (1R,2S)-2-(3-fluoro-5-(trifluoromethyl)phenyl)cyclopropan-1-amine 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 255.64 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 | C10H9F4N HCl |
| Molecular Weight | 255.64 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 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.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Amino-5-(trifluoromethyl)benzyl Alcohol (CAS 220107-65-3)
- 2-(5-Methyl-1h-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride (CAS 1189513-57-2)
- 4-(4-Ethyl-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 618426-78-1)
- 2-Chloro-N-methylbenzylamine (CAS 94-64-4)
- Vitamin K1 Impurity N1 (CAS CATO-C1803497)
- 6-Bromo-5-(difluoromethyl)-4-iodonicotinic acid (CAS 1805415-11-5)
- 2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid (CAS 735305-35-8)
- 78377-23-8 1-Pyrenyldiazomethane Pyrene, 1-(diazomethyl)- 1-Diazomethylpyrene PDAM (CAS 78377-23-8)
- 6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine (CAS 1072944-64-9)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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