5-Chloro-3-[(3-phenylpropyl)sulfanyl]-1,2,4-thiadiazole CAS 1326813-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1326813-92-6
Molecular FormulaC11H11ClN2S2
Molecular Weight270.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-[(3-phenylpropyl)sulfanyl]-1,2,4-thiadiazole CAS 1326813-92-6 chemical structure

Description

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.

5-Chloro-3-[(3-phenylpropyl)sulfanyl]-1,2,4-thiadiazole (CAS 1326813-92-6), molecular formula C11H11ClN2S2 and molecular weight 270.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11ClN2S2, 5-Chloro-3-[(3-phenylpropyl)sulfanyl]-1,2,4-thiadiazole 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 270.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 5-Chloro-3-[(3-phenylpropyl)sulfanyl]-1,2,4-thiadiazole 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 FormulaC11H11ClN2S2
Molecular Weight270.80 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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