2-(Benzo[d]thiazol-2-yl)-3-mercapto-3-((3-methoxyphenyl)amino)acrylonitrile CAS 379255-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.379255-68-2
Molecular FormulaC17H13N3OS2
Molecular Weight339.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-yl)-3-mercapto-3-((3-methoxyphenyl)amino)acrylonitrile CAS 379255-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.43 g/mol gives 2-(Benzo[d]thiazol-2-yl)-3-mercapto-3-((3-methoxyphenyl)amino)acrylonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzo[d]thiazol-2-yl)-3-mercapto-3-((3-methoxyphenyl)amino)acrylonitrile (CAS 379255-68-2) is a high-purity analytical reference standard with the molecular formula C17H13N3OS2 and a molecular weight of 339.43 g/mol.

Structurally, 2-(Benzo[d]thiazol-2-yl)-3-mercapto-3-((3-methoxyphenyl)amino)acrylonitrile (C17H13N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 339.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC17H13N3OS2
Molecular Weight339.43 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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