3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide CAS 1006348-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006348-62-4
Molecular FormulaC8H12ClN3S
Molecular Weight217.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide CAS 1006348-62-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.72 g/mol gives 3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide (CAS 1006348-62-4), a certified reference material (molecular formula C8H12ClN3S, MW 217.72 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide (C8H12ClN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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.

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), 3-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanethioamide 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 FormulaC8H12ClN3S
Molecular Weight217.72 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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