3-(Thiophen-2-yl)cyclobutan-1-one CAS 1533786-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1533786-59-2
Molecular FormulaC8H8OS
Molecular Weight152.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Thiophen-2-yl)cyclobutan-1-one CAS 1533786-59-2 chemical structure

Description

The occurrence of 3-(Thiophen-2-yl)cyclobutan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Thiophen-2-yl)cyclobutan-1-one (CAS 1533786-59-2) is a high-purity analytical reference standard with the molecular formula C8H8OS and a molecular weight of 152.21 g/mol.

The molecular framework of 3-(Thiophen-2-yl)cyclobutan-1-one (C8H8OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(Thiophen-2-yl)cyclobutan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H8OS
Molecular Weight152.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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