4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid CAS 26192-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.26192-74-5
Molecular FormulaC16H14N2O2
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid CAS 26192-74-5 chemical structure

Description

CATO manufactures 4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid 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.

4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (CAS 26192-74-5) is a high-purity analytical reference standard with the molecular formula C16H14N2O2 and a molecular weight of 266.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

Physical & Chemical Properties

Molecular FormulaC16H14N2O2
Molecular Weight266.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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