Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate CAS 132726-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.132726-35-3
Molecular FormulaC18H16N2O2
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate CAS 132726-35-3 chemical structure

Description

As a certified reference material (CRM), Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate 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.

Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate (CAS 132726-35-3), molecular formula C18H16N2O2 and molecular weight 292.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate (C18H16N2O2) 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 292.33 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).

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 FormulaC18H16N2O2
Molecular Weight292.33 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.)1994
Nitrogen Atoms2

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