(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone CAS 898772-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898772-52-6
Molecular FormulaC12H14O3S
Molecular Weight238.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone CAS 898772-52-6 chemical structure

Description

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone (CAS 898772-52-6), molecular formula C12H14O3S and molecular weight 238.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone (C12H14O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone 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 FormulaC12H14O3S
Molecular Weight238.30 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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