2-(7-Chlorobenzo[d]thiazol-2-yl)acetonitrile CAS 157764-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.157764-09-5
Molecular FormulaC9H5ClN2S
Molecular Weight208.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Chlorobenzo[d]thiazol-2-yl)acetonitrile CAS 157764-09-5 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.

2-(7-Chlorobenzo[d]thiazol-2-yl)acetonitrile (CAS 157764-09-5) is a high-purity analytical reference standard with the molecular formula C9H5ClN2S and a molecular weight of 208.67 g/mol.

2-(7-Chlorobenzo[d]thiazol-2-yl)acetonitrile (C9H5ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H5ClN2S
Molecular Weight208.67 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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