1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde CAS 618098-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.618098-62-7
Molecular FormulaC16H11ClN2O
Molecular Weight282.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde CAS 618098-62-7 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.

CATO supplies 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 618098-62-7), a certified reference material (molecular formula C16H11ClN2O, MW 282.72 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (C16H11ClN2O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde 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 FormulaC16H11ClN2O
Molecular Weight282.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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