1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine CAS 512809-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.512809-93-7
Molecular FormulaC12H13ClFN3
Molecular Weight253.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine CAS 512809-93-7 chemical structure

Description

The occurrence of 1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 512809-93-7), molecular formula C12H13ClFN3 and molecular weight 253.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (C12H13ClFN3) 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 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).

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 1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine 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 FormulaC12H13ClFN3
Molecular Weight253.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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