N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(quinolin-2-ylthio)propanamide CAS 671198-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.671198-70-2
Molecular FormulaC25H19N3OS2
Molecular Weight441.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(quinolin-2-ylthio)propanamide CAS 671198-70-2 chemical structure

Description

The occurrence of N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(quinolin-2-ylthio)propanamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(quinolin-2-ylthio)propanamide (CAS 671198-70-2), molecular formula C25H19N3OS2 and molecular weight 441.57 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(quinolin-2-ylthio)propanamide (C25H19N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC25H19N3OS2
Molecular Weight441.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms2

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