5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole CAS 871110-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.871110-18-8
Molecular FormulaC13H16N2S
Molecular Weight232.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole CAS 871110-18-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.34 g/mol gives 5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole (CAS 871110-18-8), a certified reference material (molecular formula C13H16N2S, MW 232.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 232.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 5-Isopropyl-3-(methylthio)-1-phenyl-1H-pyrazole 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 FormulaC13H16N2S
Molecular Weight232.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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