bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl methanesulfonate CAS 137337-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.137337-73-6
Molecular FormulaC10H12O3S
Molecular Weight212.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl methanesulfonate CAS 137337-73-6 chemical structure

Description

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.

bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl methanesulfonate (CAS 137337-73-6), molecular formula C10H12O3S and molecular weight 212.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl methanesulfonate (C10H12O3S) 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 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).

CATO manufactures bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl methanesulfonate 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 FormulaC10H12O3S
Molecular Weight212.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Sulfur Atoms1

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