2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole CAS 70390-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.70390-94-2
Molecular FormulaC9H7ClN2S
Molecular Weight210.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole CAS 70390-94-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.68 g/mol gives 2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole (CAS 70390-94-2) is a high-purity analytical reference standard with the molecular formula C9H7ClN2S and a molecular weight of 210.68 g/mol.

Based on its molecular formula C9H7ClN2S, 2-(Chloromethyl)-5-phenyl-1,3,4-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 210.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(Chloromethyl)-5-phenyl-1,3,4-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 FormulaC9H7ClN2S
Molecular Weight210.68 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.)1977
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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