1-(4-Bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde CAS 1005552-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1005552-90-8
Molecular FormulaC11H8BrClN2O
Molecular Weight299.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde CAS 1005552-90-8 chemical structure

Description

Structurally, 1-(4-Bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde (C11H8BrClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 299.55 g/mol, it falls into the medium-molecular-weight range. 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).

CATO supplies 1-(4-Bromophenyl)-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde (CAS 1005552-90-8), a certified reference material (molecular formula C11H8BrClN2O, MW 299.55 g/mol) for analytical method development and quality control.

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

CATO manufactures 1-(4-Bromophenyl)-5-chloro-3-methyl-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 FormulaC11H8BrClN2O
Molecular Weight299.55 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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.)1988
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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