4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid CAS 899721-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.899721-22-3
Molecular FormulaC14H17N3O4S2
Molecular Weight355.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid CAS 899721-22-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.43 g/mol gives 4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid (CAS 899721-22-3), a certified reference material (molecular formula C14H17N3O4S2, MW 355.43 g/mol) for analytical method development and quality control.

The molecular framework of 4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid (C14H17N3O4S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl)cyclohexane-1-carboxylic acid 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 FormulaC14H17N3O4S2
Molecular Weight355.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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