4-(Benzyloxy)-2-nitrobenzaldehyde CAS 92163-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.92163-84-3
Molecular FormulaC14H11NO4
Molecular Weight257.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-2-nitrobenzaldehyde CAS 92163-84-3 chemical structure

Description

As a certified reference material (CRM), 4-(Benzyloxy)-2-nitrobenzaldehyde 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.

CATO supplies 4-(Benzyloxy)-2-nitrobenzaldehyde (CAS 92163-84-3), a certified reference material (molecular formula C14H11NO4, MW 257.24 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Benzyloxy)-2-nitrobenzaldehyde (C14H11NO4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H11NO4
Molecular Weight257.24 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1983
Nitrogen Atoms1

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