4-Oxo-4H-9-thia-1,4a-diaza-fluorene-3-carboxylic acid CAS 21786-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.21786-97-0
Molecular FormulaC11H6N2O3S
Molecular Weight246.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4H-9-thia-1,4a-diaza-fluorene-3-carboxylic acid CAS 21786-97-0 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.

4-Oxo-4H-9-thia-1,4a-diaza-fluorene-3-carboxylic acid (CAS 21786-97-0), molecular formula C11H6N2O3S and molecular weight 246.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Oxo-4H-9-thia-1,4a-diaza-fluorene-3-carboxylic acid (C11H6N2O3S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 246.24 g/mol, it falls into the medium-molecular-weight range. 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 4-Oxo-4H-9-thia-1,4a-diaza-fluorene-3-carboxylic 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 FormulaC11H6N2O3S
Molecular Weight246.24 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2
Sulfur Atoms1

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