3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid CAS 1429902-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1429902-85-1
Molecular FormulaC17H18N4O3
Molecular Weight326.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid CAS 1429902-85-1 chemical structure

Description

The occurrence of 3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid (CAS 1429902-85-1), molecular formula C17H18N4O3 and molecular weight 326.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)benzoic acid (C17H18N4O3) is characterized by a steroid 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 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.

As a certified reference material (CRM), 3-(4-(Pyridin-2-yl)piperazine-1-carboxamido)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 FormulaC17H18N4O3
Molecular Weight326.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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