Furo[2,3-c]pyridin-7(6H)-one CAS 84400-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.84400-98-6
Molecular FormulaC7H5NO2
Molecular Weight135.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furo[2,3-c]pyridin-7(6H)-one CAS 84400-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 135.12 g/mol gives Furo[2,3-c]pyridin-7(6H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Furo[2,3-c]pyridin-7(6H)-one (CAS 84400-98-6), a certified reference material (molecular formula C7H5NO2, MW 135.12 g/mol) for analytical method development and quality control.

Furo[2,3-c]pyridin-7(6H)-one (C7H5NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Furo[2,3-c]pyridin-7(6H)-one 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 FormulaC7H5NO2
Molecular Weight135.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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