5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid CAS 656226-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.656226-83-4
Molecular FormulaC18H14O3S
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid CAS 656226-83-4 chemical structure

Description

The occurrence of 5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (CAS 656226-83-4), a certified reference material (molecular formula C18H14O3S, MW 310.37 g/mol) for analytical method development and quality control.

Structurally, 5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid (C18H14O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 310.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 5-[3-(Benzyloxy)phenyl]-2-thiophenecarboxylic acid 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 FormulaC18H14O3S
Molecular Weight310.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Sulfur Atoms1

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