4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide CAS 16352-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16352-00-4
Molecular FormulaC14H11ClN4O2S
Molecular Weight334.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide CAS 16352-00-4 chemical structure

Description

As a certified reference material (CRM), 4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide 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.

4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide (CAS 16352-00-4) is a high-purity analytical reference standard with the molecular formula C14H11ClN4O2S and a molecular weight of 334.78 g/mol.

4-Amino-N-(4-chlorophthalazin-1-yl)benzenesulfonamide (C14H11ClN4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H11ClN4O2S
Molecular Weight334.78 g/mol
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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