2,3-Bis-benzyloxy-5-nitro-benzaldehyde CAS 147624-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.147624-49-5
Molecular FormulaC21H17NO5
Molecular Weight363.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis-benzyloxy-5-nitro-benzaldehyde CAS 147624-49-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.36 g/mol gives 2,3-Bis-benzyloxy-5-nitro-benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Bis-benzyloxy-5-nitro-benzaldehyde (CAS 147624-49-5), molecular formula C21H17NO5 and molecular weight 363.36 g/mol, is a CATO reference standard with documented purity and traceability.

2,3-Bis-benzyloxy-5-nitro-benzaldehyde (C21H17NO5) contains a flavonoid core, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H17NO5
Molecular Weight363.36 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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