2-((1E,3E)-4-(4-Aminophenyl)buta-1,3-dien-1-yl)benzo[d]thiazol-6-ol CAS 1565797-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1565797-26-3
Molecular FormulaC17H14N2OS
Molecular Weight294.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1E,3E)-4-(4-Aminophenyl)buta-1,3-dien-1-yl)benzo[d]thiazol-6-ol CAS 1565797-26-3 chemical structure

Description

CATO supplies 2-((1E,3E)-4-(4-Aminophenyl)buta-1,3-dien-1-yl)benzo[d]thiazol-6-ol (CAS 1565797-26-3), a certified reference material (molecular formula C17H14N2OS, MW 294.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H14N2OS, 2-((1E,3E)-4-(4-Aminophenyl)buta-1,3-dien-1-yl)benzo[d]thiazol-6-ol contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H14N2OS
Molecular Weight294.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2
Sulfur Atoms1

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