5-Chloro-3-(difluoromethyl)-1-ethyl-1H-pyrazole-4-carbaldehyde CAS 1342201-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1342201-20-0
Molecular FormulaC7H7ClF2N2O
Molecular Weight208.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-(difluoromethyl)-1-ethyl-1H-pyrazole-4-carbaldehyde CAS 1342201-20-0 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.

CATO supplies 5-Chloro-3-(difluoromethyl)-1-ethyl-1H-pyrazole-4-carbaldehyde (CAS 1342201-20-0), a certified reference material (molecular formula C7H7ClF2N2O, MW 208.59 g/mol) for analytical method development and quality control.

The molecular framework of 5-Chloro-3-(difluoromethyl)-1-ethyl-1H-pyrazole-4-carbaldehyde (C7H7ClF2N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H7ClF2N2O
Molecular Weight208.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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