3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid CAS 748786-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.748786-61-0
Molecular FormulaC18H15NO3S
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid CAS 748786-61-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid.

3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid (CAS 748786-61-0), molecular formula C18H15NO3S and molecular weight 325.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC18H15NO3S
Molecular Weight325.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

Related Benzothiazol Standards

Recommended Standards

Why CATO?