4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole CAS 301858-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.301858-86-6
Molecular FormulaC11H11ClN2S
Molecular Weight238.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole CAS 301858-86-6 chemical structure

Description

The occurrence of 4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole (CAS 301858-86-6), a certified reference material (molecular formula C11H11ClN2S, MW 238.74 g/mol) for analytical method development and quality control.

Structurally, 4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole (C11H11ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 238.74 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-[(4-Chlorophenyl)thio]-3,5-dimethyl-1H-pyrazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H11ClN2S
Molecular Weight238.74 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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