Ethyl 5-(4-propylphenyl)-1H-pyrazole-3-carboxylate CAS 1326810-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1326810-63-2
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(4-propylphenyl)-1H-pyrazole-3-carboxylate CAS 1326810-63-2 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.

Ethyl 5-(4-propylphenyl)-1H-pyrazole-3-carboxylate (CAS 1326810-63-2) is a high-purity analytical reference standard with the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol.

Ethyl 5-(4-propylphenyl)-1H-pyrazole-3-carboxylate (C15H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 manufactures Ethyl 5-(4-propylphenyl)-1H-pyrazole-3-carboxylate 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 FormulaC15H18N2O2
Molecular Weight258.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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