| CAS No. | 1855945-52-6 |
| Molecular Formula | C13H15F2N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2,3-Difluorobenzyl)-1-ethyl-3-methyl-1H-pyrazol-5-amine hydrochloride.
N-(2,3-Difluorobenzyl)-1-ethyl-3-methyl-1H-pyrazol-5-amine hydrochloride (CAS 1855945-52-6) is a high-purity analytical reference standard with the molecular formula C13H15F2N3HCl and a molecular weight of 287.74 g/mol.
The molecular framework of N-(2,3-Difluorobenzyl)-1-ethyl-3-methyl-1H-pyrazol-5-amine hydrochloride (C13H15F2N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(2,3-Difluorobenzyl)-1-ethyl-3-methyl-1H-pyrazol-5-amine hydrochloride 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 | C13H15F2N3 HCl |
| Molecular Weight | 287.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |