3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid CAS 748786-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.748786-63-2
Molecular FormulaC24H19NO3S
Molecular Weight401.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid CAS 748786-63-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 401.48 g/mol gives 3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid (CAS 748786-63-2), a certified reference material (molecular formula C24H19NO3S, MW 401.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H19NO3S, 3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H19NO3S
Molecular Weight401.48 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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