1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine CAS 1266159-47-0
| CAS No. | 1266159-47-0 |
| Molecular Formula | C10H11F2NO |
| Molecular Weight | 199.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine (CAS 1266159-47-0), a certified reference material (molecular formula C10H11F2NO, MW 199.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11F2NO, 1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine 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 | C10H11F2NO |
| Molecular Weight | 199.20 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, DMSO |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoromethoxy Standards
- 1-(4-(Difluoromethoxy)phenyl)cyclopropan-1-amine (CAS 1152587-03-5)
- 2-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1157693-02-1)
- 7-(Difluoromethoxy)-1,2,3,4-tetrahydroisoquinoline (CAS 1209300-05-9)
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Why CATO?
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