4-(difluoromethoxy)benzylamine CAS 177842-14-7
| CAS No. | 177842-14-7 |
| Molecular Formula | C8H15F2NO |
| Molecular Weight | 179.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-(difluoromethoxy)benzylamine (CAS 177842-14-7) is a high-purity analytical reference standard with the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol.
The molecular framework of 4-(difluoromethoxy)benzylamine (C8H15F2NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H15F2NO |
| Molecular Weight | 179.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 2-(2-(Thiophen-2-yl)ethoxy)ethane-1-sulfonyl chloride (CAS 1341178-95-7)
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