N-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine CAS 1184769-72-9
| CAS No. | 1184769-72-9 |
| Molecular Formula | C12H15F2NO |
| Molecular Weight | 227.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine (CAS 1184769-72-9) is a high-purity analytical reference standard with the molecular formula C12H15F2NO and a molecular weight of 227.25 g/mol.
Based on its molecular formula C12H15F2NO, N-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine 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 227.25 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.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H15F2NO |
| Molecular Weight | 227.25 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, 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine (CAS 1179136-66-3)
- (E)-1-(4-(2,2-difluoroethoxy)phenyl)propan-1-one oxime (CAS 1216346-67-6)
- N-(2-(2,2-Difluoroethoxy)benzyl)propan-2-amine (CAS 1178209-53-4)
- N-(3-(2,2-difluoroethoxy)benzyl)propan-2-amine (CAS 1179056-44-0)
- N-(4-(2,2-difluoroethoxy)benzyl)propan-2-amine (CAS 1179092-12-6)
- 1-(4-(2,2-Difluoroethoxy)-3-methoxyphenyl)ethanone (CAS 1178922-48-9)
- 6-(2,2-Difluoroethoxy)-1,3-benzothiazol-2-amine (CAS 1855888-91-3)
- 5-(2,2-difluoroethoxy)-N-hydroxy-pyrazine-2-carboxamidine (CAS 1564175-62-7)
Recommended Standards
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- 3,4,4'-Tribromodiphenyl Ether (CAS 147217-81-0)
- 4-(Bromomethyl)-2-methoxybenzoic acid (CAS 88709-30-2)
- 1-Butoxy-3-fluorobenzene (CAS 94832-14-1)
- 1,2-Epoxycyclopentadecane (CAS 287-08-1)
- 5-Fluoro-2-methylpyridin-3-ol (CAS 1256813-69-0)
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