4-Methoxy-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide CAS 692260-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.692260-16-5
Molecular FormulaC19H15N3O4S2
Molecular Weight413.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide CAS 692260-16-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxy-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide.

4-Methoxy-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide (CAS 692260-16-5) is a high-purity analytical reference standard with the molecular formula C19H15N3O4S2 and a molecular weight of 413.47 g/mol.

4-Methoxy-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide (C19H15N3O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC19H15N3O4S2
Molecular Weight413.47 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms2

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