5-Nitro-2-(2-(phenylethynyl)phenoxy)benzaldehyde CAS 1507353-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1507353-12-9
Molecular FormulaC21H13NO4
Molecular Weight343.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Nitro-2-(2-(phenylethynyl)phenoxy)benzaldehyde CAS 1507353-12-9 chemical structure

Description

As a certified reference material (CRM), 5-Nitro-2-(2-(phenylethynyl)phenoxy)benzaldehyde 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 5-Nitro-2-(2-(phenylethynyl)phenoxy)benzaldehyde (CAS 1507353-12-9), a certified reference material (molecular formula C21H13NO4, MW 343.33 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 5-Nitro-2-(2-(phenylethynyl)phenoxy)benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC21H13NO4
Molecular Weight343.33 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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