4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate CAS 337924-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.337924-69-3
Molecular FormulaC9H8N2O3S2
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate CAS 337924-69-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.30 g/mol gives 4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate (CAS 337924-69-3), a certified reference material (molecular formula C9H8N2O3S2, MW 256.30 g/mol) for analytical method development and quality control.

Structurally, 4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate (C9H8N2O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 256.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(1,2,3-Thiadiazol-4-yl)phenyl methanesulfonate 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 FormulaC9H8N2O3S2
Molecular Weight256.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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