N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine CAS 1179136-66-3
| CAS No. | 1179136-66-3 |
| Molecular Formula | C12H15F2NO |
| Molecular Weight | 227.25 g/mol |
| 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 N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine.
N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine (CAS 1179136-66-3) is a high-purity analytical reference standard with the molecular formula C12H15F2NO and a molecular weight of 227.25 g/mol.
The molecular framework of N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine (C12H15F2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(3-(2,2-difluoroethoxy)benzyl)cyclopropanamine 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.
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-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine (CAS 1184769-72-9)
- (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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- Calcium-Like Peptide 3 (CAS 261969-05-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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