1-Benzyl-3-(3,4-dimethoxyphenyl)-1h-pyrazole-4-carbaldehyde CAS 588674-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.588674-24-2
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-(3,4-dimethoxyphenyl)-1h-pyrazole-4-carbaldehyde CAS 588674-24-2 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-Benzyl-3-(3,4-dimethoxyphenyl)-1h-pyrazole-4-carbaldehyde (CAS 588674-24-2), molecular formula C19H18N2O3 and molecular weight 322.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzyl-3-(3,4-dimethoxyphenyl)-1h-pyrazole-4-carbaldehyde (C19H18N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 322.36 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-Benzyl-3-(3,4-dimethoxyphenyl)-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 FormulaC19H18N2O3
Molecular Weight322.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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