3-Methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde CAS 700849-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.700849-38-3
Molecular FormulaC13H10N2O5
Molecular Weight274.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde CAS 700849-38-3 chemical structure

Description

CATO manufactures 3-Methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-Methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde (CAS 700849-38-3), molecular formula C13H10N2O5 and molecular weight 274.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methoxy-4-[(3-nitropyridin-2-yl)oxy]benzaldehyde (C13H10N2O5) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

Physical & Chemical Properties

Molecular FormulaC13H10N2O5
Molecular Weight274.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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