2-(Dibenzo[b,d]thiophen-2-yloxy)-2-methylpropanoic acid CAS 54585-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54585-29-4
Molecular FormulaC16H14O3S
Molecular Weight286.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dibenzo[b,d]thiophen-2-yloxy)-2-methylpropanoic acid CAS 54585-29-4 chemical structure

Description

Structurally, 2-(Dibenzo[b,d]thiophen-2-yloxy)-2-methylpropanoic acid (C16H14O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 286.35 g/mol, it falls into the medium-molecular-weight range. 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).

2-(Dibenzo[b,d]thiophen-2-yloxy)-2-methylpropanoic acid (CAS 54585-29-4), molecular formula C16H14O3S and molecular weight 286.35 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-(Dibenzo[b,d]thiophen-2-yloxy)-2-methylpropanoic 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 FormulaC16H14O3S
Molecular Weight286.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Sulfur Atoms1

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