愈创木酚磺酸乙酯异构体2 CAS CATO-C4X-28177

Purity 95%In StockPharmaceutical Standards
CAS No.CATO-C4X-28177
Molecular FormulaC9H12O5S
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

愈创木酚磺酸乙酯异构体2 CAS CATO-C4X-28177 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 愈创木酚磺酸乙酯异构体2.

愈创木酚磺酸乙酯异构体2 (CAS CATO-C4X-28177), molecular formula C9H12O5S and molecular weight 232.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 愈创木酚磺酸乙酯异构体2 (C9H12O5S) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.25 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).

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), 愈创木酚磺酸乙酯异构体2 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 FormulaC9H12O5S
Molecular Weight232.25 g/mol
Purity95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Sulfur Atoms1

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