5-chloro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol CAS 1293159-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1293159-06-4
Molecular FormulaC15H13ClN2OS
Molecular Weight304.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-chloro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol CAS 1293159-06-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.79 g/mol gives 5-chloro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-chloro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol (CAS 1293159-06-4), a certified reference material (molecular formula C15H13ClN2OS, MW 304.79 g/mol) for analytical method development and quality control.

Structurally, 5-chloro-1-(2-phenoxyethyl)-1H-1,3-benzodiazole-2-thiol (C15H13ClN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 304.79 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H13ClN2OS
Molecular Weight304.79 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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