3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid CAS 1339467-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1339467-98-9
Molecular FormulaC10H12O2S
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid CAS 1339467-98-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.27 g/mol gives 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (CAS 1339467-98-9), a certified reference material (molecular formula C10H12O2S, MW 196.27 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, 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic 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 FormulaC10H12O2S
Molecular Weight196.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?