Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate CAS 175203-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175203-25-5
Molecular FormulaC10H11N3O4S2
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate CAS 175203-25-5 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.

Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate (CAS 175203-25-5) is a high-purity analytical reference standard with the molecular formula C10H11N3O4S2 and a molecular weight of 301.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11N3O4S2
Molecular Weight301.34 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.)2007
Nitrogen Atoms3
Sulfur Atoms2

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