2-(1,3,4-Thiadiazol-2-yl)benzo[d]thiazole CAS 55439-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.55439-49-1
Molecular FormulaC9H5N3S2
Molecular Weight219.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3,4-Thiadiazol-2-yl)benzo[d]thiazole CAS 55439-49-1 chemical structure

Description

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.

CATO supplies 2-(1,3,4-Thiadiazol-2-yl)benzo[d]thiazole (CAS 55439-49-1), a certified reference material (molecular formula C9H5N3S2, MW 219.29 g/mol) for analytical method development and quality control.

Structurally, 2-(1,3,4-Thiadiazol-2-yl)benzo[d]thiazole (C9H5N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 219.29 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC9H5N3S2
Molecular Weight219.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3
Sulfur Atoms2

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