22053-93-6 6-(Thiophen-3-yl)hexanoic acid DTXSID10641428 CAS 22053-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.22053-93-6
Molecular FormulaC10H14O2S
Molecular Weight198.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22053-93-6
6-(Thiophen-3-yl)hexanoic acid
DTXSID10641428 CAS 22053-93-6 chemical structure

Description

The occurrence of 22053-93-6 6-(Thiophen-3-yl)hexanoic acid DTXSID10641428 is closely related to a sulfone group, a carboxylic acid group, 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 22053-93-6 6-(Thiophen-3-yl)hexanoic acid DTXSID10641428 (CAS 22053-93-6), a certified reference material (molecular formula C10H14O2S, MW 198.28 g/mol) for analytical method development and quality control.

The molecular framework of 22053-93-6 6-(Thiophen-3-yl)hexanoic acid DTXSID10641428 (C10H14O2S) 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 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.

CATO manufactures 22053-93-6 6-(Thiophen-3-yl)hexanoic acid DTXSID10641428 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 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.)1963
Sulfur Atoms1

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