4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl CAS 936114-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.936114-00-0
Molecular FormulaC9H8ClN3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl CAS 936114-00-0 chemical structure

Description

The occurrence of 4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl 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.

4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl (CAS 936114-00-0), molecular formula C9H8ClN3SHCl and molecular weight 262.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8ClN3SHCl, 4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(4-chlorophenyl)-2-hydrazino-1,3-thiazole,HCl 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 FormulaC9H8ClN3S HCl
Molecular Weight262.15 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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