1-((4-Chloro-2-nitrophenyl)sulfonyl)-4-methylpiperazine CAS 1023807-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1023807-69-3
Molecular FormulaC11H14ClN3O4S
Molecular Weight319.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Chloro-2-nitrophenyl)sulfonyl)-4-methylpiperazine CAS 1023807-69-3 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 1-((4-Chloro-2-nitrophenyl)sulfonyl)-4-methylpiperazine.

1-((4-Chloro-2-nitrophenyl)sulfonyl)-4-methylpiperazine (CAS 1023807-69-3), molecular formula C11H14ClN3O4S and molecular weight 319.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-((4-Chloro-2-nitrophenyl)sulfonyl)-4-methylpiperazine (C11H14ClN3O4S) 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.

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 FormulaC11H14ClN3O4S
Molecular Weight319.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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