4-(1-Benzothiophen-2-yl)azetidin-2-one CAS 776330-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.776330-83-7
Molecular FormulaC11H9NOS
Molecular Weight203.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Benzothiophen-2-yl)azetidin-2-one CAS 776330-83-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.26 g/mol gives 4-(1-Benzothiophen-2-yl)azetidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1-Benzothiophen-2-yl)azetidin-2-one (CAS 776330-83-7) is a high-purity analytical reference standard with the molecular formula C11H9NOS and a molecular weight of 203.26 g/mol.

4-(1-Benzothiophen-2-yl)azetidin-2-one (C11H9NOS) contains a nitrogen-containing heterocyclic scaffold, 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.

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.

CATO manufactures 4-(1-Benzothiophen-2-yl)azetidin-2-one 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 FormulaC11H9NOS
Molecular Weight203.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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