2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]benzoic acid CAS 1370587-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1370587-30-6
Molecular FormulaC19H19N3O5
Molecular Weight369.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]benzoic acid CAS 1370587-30-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]benzoic acid (CAS 1370587-30-6) is a high-purity analytical reference standard with the molecular formula C19H19N3O5 and a molecular weight of 369.37 g/mol.

The molecular framework of 2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]benzoic acid (C19H19N3O5) is characterized by a flavonoid core, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-[4-(4-Methylpiperazin-1-yl)-3-nitrobenzoyl]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.

Physical & Chemical Properties

Molecular FormulaC19H19N3O5
Molecular Weight369.37 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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