4-Amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide compound with (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (1:1) CAS 56782-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56782-29-7
Molecular FormulaC11H12N4O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide compound with (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (1:1) CAS 56782-29-7 chemical structure

Description

CATO supplies 4-Amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide compound with (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (1:1) (CAS 56782-29-7), a certified reference material (molecular formula C11H12N4O3SC7H17NO5, MW 475.52 g/mol) for analytical method development and quality control.

4-Amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide compound with (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (1:1) (C11H12N4O3SC7H17NO5) 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. 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.

CATO manufactures 4-Amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide compound with (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (1:1) 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 FormulaC11H12N4O3S C7H17NO5
Molecular Weight475.52 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms5
Sulfur Atoms1

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