3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic acid CAS 1491473-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1491473-08-5
Molecular FormulaC11H10O3S
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic acid CAS 1491473-08-5 chemical structure

Description

CATO manufactures 3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic 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.

3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic acid (CAS 1491473-08-5), molecular formula C11H10O3S and molecular weight 222.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Oxo-1-(phenylthio)cyclobutane-1-carboxylic acid (C11H10O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 222.26 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC11H10O3S
Molecular Weight222.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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