Cyclopropyl(3-(trifluoromethyl)phenyl)methanamine hydrochloride CAS 2138165-87-2
| CAS No. | 2138165-87-2 |
| Molecular Formula | C11H12F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Cyclopropyl(3-(trifluoromethyl)phenyl)methanamine hydrochloride.
Cyclopropyl(3-(trifluoromethyl)phenyl)methanamine hydrochloride (CAS 2138165-87-2), molecular formula C11H12F3NHCl and molecular weight 251.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H12F3NHCl, Cyclopropyl(3-(trifluoromethyl)phenyl)methanamine 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 251.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Cyclopropyl(3-(trifluoromethyl)phenyl)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 | C11H12F3N HCl |
| Molecular Weight | 251.68 g/mol |
| 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropyl Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
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Recommended Standards
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- N-(3-Bromophenyl)-3-oxobutanamide (CAS 61579-06-4)
- 1-(5-Fluoro-2-methylbenzyl)-1H-pyrazol-4-ol (CAS 1602162-92-4)
- Azetidin-3-yl (3-fluorophenyl)carbamate (CAS 1508543-35-8)
- 2-((1-(2-(Benzo[d]thiazol-2-ylthio)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malononitrile (CAS 67752-53-8)
- (3R,4S)-3-fluorooxan-4-amine hydrochloride (CAS 1630815-55-2)
- 1-Benzyl-4-(hydroxymethyl)piperidine-4-carbonitrile (CAS 162686-53-5)
- Des-Ser34-Gly33Tirzepatide (CAS CATO-CPTD788941)
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