1-(4-Chloro-2-nitrophenyl)-4-methyl-1h-pyrazole CAS 1171335-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1171335-39-9
Molecular FormulaC10H8ClN3O2
Molecular Weight237.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-2-nitrophenyl)-4-methyl-1h-pyrazole CAS 1171335-39-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(4-Chloro-2-nitrophenyl)-4-methyl-1h-pyrazole (CAS 1171335-39-9), molecular formula C10H8ClN3O2 and molecular weight 237.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Chloro-2-nitrophenyl)-4-methyl-1h-pyrazole (C10H8ClN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. 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).

As a certified reference material (CRM), 1-(4-Chloro-2-nitrophenyl)-4-methyl-1h-pyrazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H8ClN3O2
Molecular Weight237.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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