Benzo[b]thiophen-6-yl pivalate CAS 648905-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.648905-99-1
Molecular FormulaC13H14O2S
Molecular Weight234.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[b]thiophen-6-yl pivalate CAS 648905-99-1 chemical structure

Description

CATO supplies Benzo[b]thiophen-6-yl pivalate (CAS 648905-99-1), a certified reference material (molecular formula C13H14O2S, MW 234.31 g/mol) for analytical method development and quality control.

Structurally, Benzo[b]thiophen-6-yl pivalate (C13H14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 234.31 g/mol, it falls into the medium-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.

As a certified reference material (CRM), Benzo[b]thiophen-6-yl pivalate 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 FormulaC13H14O2S
Molecular Weight234.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Sulfur Atoms1

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