2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one CAS 371202-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.371202-73-2
Molecular FormulaC15H14N4OS
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one CAS 371202-73-2 chemical structure

Description

The occurrence of 2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, 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.

2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one (CAS 371202-73-2), molecular formula C15H14N4OS and molecular weight 298.36 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one (C15H14N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 FormulaC15H14N4OS
Molecular Weight298.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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