2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamido)acetic acid CAS 785792-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.785792-32-7
Molecular FormulaC10H10N2O5S2
Molecular Weight302.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamido)acetic acid CAS 785792-32-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamido)acetic acid (CAS 785792-32-7), molecular formula C10H10N2O5S2 and molecular weight 302.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamido)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.33 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.

CATO manufactures 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-6-sulfonamido)acetic 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.

Physical & Chemical Properties

Molecular FormulaC10H10N2O5S2
Molecular Weight302.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms2

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