3-Nitro-2-(piperazin-1-yl)benzoic acid CAS 374063-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.374063-97-5
Molecular FormulaC11H13N3O4
Molecular Weight251.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Nitro-2-(piperazin-1-yl)benzoic acid CAS 374063-97-5 chemical structure

Description

As a certified reference material (CRM), 3-Nitro-2-(piperazin-1-yl)benzoic acid 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.

CATO supplies 3-Nitro-2-(piperazin-1-yl)benzoic acid (CAS 374063-97-5), a certified reference material (molecular formula C11H13N3O4, MW 251.24 g/mol) for analytical method development and quality control.

The molecular framework of 3-Nitro-2-(piperazin-1-yl)benzoic acid (C11H13N3O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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.

Physical & Chemical Properties

Molecular FormulaC11H13N3O4
Molecular Weight251.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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