2-Cyclopropoxybenzene-1,3-disulfonamide CAS 1243316-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243316-27-9
Molecular FormulaC9H12N2O5S2
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropoxybenzene-1,3-disulfonamide CAS 1243316-27-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.33 g/mol gives 2-Cyclopropoxybenzene-1,3-disulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Cyclopropoxybenzene-1,3-disulfonamide (CAS 1243316-27-9), molecular formula C9H12N2O5S2 and molecular weight 292.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Cyclopropoxybenzene-1,3-disulfonamide (C9H12N2O5S2) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 292.33 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), 2-Cyclopropoxybenzene-1,3-disulfonamide 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 FormulaC9H12N2O5S2
Molecular Weight292.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms2

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