4-(Piperazin-1-yl)benzene-1-sulfonamide dihydrochloride CAS 1049728-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1049728-13-3
Molecular FormulaC10H15N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperazin-1-yl)benzene-1-sulfonamide dihydrochloride CAS 1049728-13-3 chemical structure

Description

4-(Piperazin-1-yl)benzene-1-sulfonamide dihydrochloride (CAS 1049728-13-3), molecular formula C10H15N3O2SHCl and molecular weight 277.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Piperazin-1-yl)benzene-1-sulfonamide dihydrochloride (C10H15N3O2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-(Piperazin-1-yl)benzene-1-sulfonamide dihydrochloride 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 FormulaC10H15N3O2S 2*HCl
Molecular Weight277.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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