5-Hydroxy-3-(thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide CAS 345923-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.345923-59-3
Molecular FormulaC9H8F3N3OS2
Molecular Weight295.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-3-(thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide CAS 345923-59-3 chemical structure

Description

As a certified reference material (CRM), 5-Hydroxy-3-(thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide 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.

5-Hydroxy-3-(thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (CAS 345923-59-3) is a high-purity analytical reference standard with the molecular formula C9H8F3N3OS2 and a molecular weight of 295.30 g/mol.

The molecular framework of 5-Hydroxy-3-(thiophen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (C9H8F3N3OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H8F3N3OS2
Molecular Weight295.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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