1-(thiophen-3-yl)butan-1-one CAS 854468-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.854468-08-9
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(thiophen-3-yl)butan-1-one CAS 854468-08-9 chemical structure

Description

The occurrence of 1-(thiophen-3-yl)butan-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.

CATO supplies 1-(thiophen-3-yl)butan-1-one (CAS 854468-08-9), a certified reference material (molecular formula C8H10OS, MW 154.23 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(thiophen-3-yl)butan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-(thiophen-3-yl)butan-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 FormulaC8H10OS
Molecular Weight154.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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