3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid 3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid 440347-85-3 CAS 440347-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.440347-85-3
Molecular FormulaC13H15N3O5
Molecular Weight293.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid
3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid
4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid
440347-85-3 CAS 440347-85-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.28 g/mol gives 3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid 3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid 440347-85-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid 3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid 440347-85-3 (CAS 440347-85-3), a certified reference material (molecular formula C13H15N3O5, MW 293.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H15N3O5, 3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid 3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid 440347-85-3 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

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 FormulaC13H15N3O5
Molecular Weight293.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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