| CAS No. | 2227642-21-7 |
| Molecular Formula | C7H11F2N3 |
| Molecular Weight | 175.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 175.18 g/mol gives (R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanamine (CAS 2227642-21-7), a certified reference material (molecular formula C7H11F2N3, MW 175.18 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H11F2N3, (R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanamine contains a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures (R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanamine 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.
| Molecular Formula | C7H11F2N3 |
| Molecular Weight | 175.18 g/mol |
| Appearance | 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |