5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol CAS 796084-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.796084-53-2
Molecular FormulaC10H11ClN2OS
Molecular Weight242.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol CAS 796084-53-2 chemical structure

Description

The occurrence of 5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol (CAS 796084-53-2), a certified reference material (molecular formula C10H11ClN2OS, MW 242.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11ClN2OS, 5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 5-Chloro-1-(2-methoxyethyl)-1h-1,3-benzodiazole-2-thiol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11ClN2OS
Molecular Weight242.73 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.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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