4-(2,5-dimethylthiophen-3-yl)butanoic acid CAS 26420-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26420-27-9
Molecular FormulaC10H14O2S
Molecular Weight198.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-dimethylthiophen-3-yl)butanoic acid CAS 26420-27-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2,5-dimethylthiophen-3-yl)butanoic acid.

CATO supplies 4-(2,5-dimethylthiophen-3-yl)butanoic acid (CAS 26420-27-9), a certified reference material (molecular formula C10H14O2S, MW 198.28 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-(2,5-dimethylthiophen-3-yl)butanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2,5-dimethylthiophen-3-yl)butanoic acid 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 FormulaC10H14O2S
Molecular Weight198.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Sulfur Atoms1

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