Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate CAS 956779-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956779-56-9
Molecular FormulaC22H16F3N3O2S
Molecular Weight443.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate CAS 956779-56-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate.

Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate (CAS 956779-56-9) is a high-purity analytical reference standard with the molecular formula C22H16F3N3O2S and a molecular weight of 443.44 g/mol.

Based on its molecular formula C22H16F3N3O2S, Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 443.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Ethyl 1-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-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.

Physical & Chemical Properties

Molecular FormulaC22H16F3N3O2S
Molecular Weight443.44 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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