5-(2,4-Dichlorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazole-1-carbothioamide CAS 1072069-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1072069-74-9
Molecular FormulaC14H11Cl2N3S2
Molecular Weight356.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dichlorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazole-1-carbothioamide CAS 1072069-74-9 chemical structure

Description

Structurally, 5-(2,4-Dichlorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazole-1-carbothioamide (C14H11Cl2N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 356.29 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

5-(2,4-Dichlorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazole-1-carbothioamide (CAS 1072069-74-9) is a high-purity analytical reference standard with the molecular formula C14H11Cl2N3S2 and a molecular weight of 356.29 g/mol.

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.

CATO manufactures 5-(2,4-Dichlorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazole-1-carbothioamide 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 FormulaC14H11Cl2N3S2
Molecular Weight356.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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