1024298-87-0 4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene MFCD03839787 CAS 1024298-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1024298-87-0
Molecular FormulaC16H16ClN3O4S
Molecular Weight381.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1024298-87-0
4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene
MFCD03839787 CAS 1024298-87-0 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 1024298-87-0 4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene MFCD03839787.

1024298-87-0 4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene MFCD03839787 (CAS 1024298-87-0), molecular formula C16H16ClN3O4S and molecular weight 381.83 g/mol, is a CATO reference standard with documented purity and traceability.

1024298-87-0 4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene MFCD03839787 (C16H16ClN3O4S) contains a flavonoid core, 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. 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), 1024298-87-0 4-Chloro-2-nitro-1-((4-phenylpiperazinyl)sulfonyl)benzene MFCD03839787 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 FormulaC16H16ClN3O4S
Molecular Weight381.83 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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