1-(2,5-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde CAS 98949-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.98949-18-9
Molecular FormulaC10H6Cl2N2O
Molecular Weight241.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde CAS 98949-18-9 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-(2,5-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 98949-18-9), molecular formula C10H6Cl2N2O and molecular weight 241.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6Cl2N2O, 1-(2,5-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(2,5-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde 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 FormulaC10H6Cl2N2O
Molecular Weight241.07 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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