2-(2-AMinobenzo[d]thiazol-6-yl)acetonitrile hydrobromide CAS 1951441-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1951441-07-8
Molecular FormulaC9H7N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-AMinobenzo[d]thiazol-6-yl)acetonitrile hydrobromide CAS 1951441-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.15 g/mol gives 2-(2-AMinobenzo[d]thiazol-6-yl)acetonitrile hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-AMinobenzo[d]thiazol-6-yl)acetonitrile hydrobromide (CAS 1951441-07-8), molecular formula C9H7N3SHBr and molecular weight 270.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-AMinobenzo[d]thiazol-6-yl)acetonitrile hydrobromide (C9H7N3SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H7N3S HBr
Molecular Weight270.15 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.)1996
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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