3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanoic acid CAS 4826-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4826-22-6
Molecular FormulaC10H10N2O4S
Molecular Weight254.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanoic acid CAS 4826-22-6 chemical structure

Description

CATO manufactures 3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanoic acid (CAS 4826-22-6), molecular formula C10H10N2O4S and molecular weight 254.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanoic acid (C10H10N2O4S) 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.

Physical & Chemical Properties

Molecular FormulaC10H10N2O4S
Molecular Weight254.26 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.)1958
Nitrogen Atoms2
Sulfur Atoms1

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