(Z)-3-(benzyloxy)benzaldehyde oxime CAS 93033-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.93033-58-0
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(benzyloxy)benzaldehyde oxime CAS 93033-58-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives (Z)-3-(benzyloxy)benzaldehyde oxime distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-3-(benzyloxy)benzaldehyde oxime (CAS 93033-58-0) is a high-purity analytical reference standard with the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol.

Structurally, (Z)-3-(benzyloxy)benzaldehyde oxime (C14H13NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 227.26 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC14H13NO2
Molecular Weight227.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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