1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid CAS 904817-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.904817-98-7
Molecular FormulaC18H18N4O5
Molecular Weight370.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid CAS 904817-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 370.36 g/mol gives 1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid (CAS 904817-98-7) is a high-purity analytical reference standard with the molecular formula C18H18N4O5 and a molecular weight of 370.36 g/mol.

The molecular framework of 1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid (C18H18N4O5) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-{[2-(Furan-2-yl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic 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 FormulaC18H18N4O5
Molecular Weight370.36 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.)1987
Nitrogen Atoms4

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