4-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide CAS 692260-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.692260-14-3
Molecular FormulaC18H12FN3O3S2
Molecular Weight401.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide CAS 692260-14-3 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-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide.

4-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide (CAS 692260-14-3) is a high-purity analytical reference standard with the molecular formula C18H12FN3O3S2 and a molecular weight of 401.43 g/mol.

Based on its molecular formula C18H12FN3O3S2, 4-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 4-Fluoro-N'-(thieno[2,3-b]quinoline-2-carbonyl)benzenesulfonohydrazide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H12FN3O3S2
Molecular Weight401.43 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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