4-(Quinolin-3-yl)benzaldehyde CAS 893735-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893735-99-4
Molecular FormulaC17H13NO
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Quinolin-3-yl)benzaldehyde CAS 893735-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.29 g/mol gives 4-(Quinolin-3-yl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Quinolin-3-yl)benzaldehyde (CAS 893735-99-4), a certified reference material (molecular formula C17H13NO, MW 247.29 g/mol) for analytical method development and quality control.

Structurally, 4-(Quinolin-3-yl)benzaldehyde (C17H13NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 247.29 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(Quinolin-3-yl)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.

Physical & Chemical Properties

Molecular FormulaC17H13NO
Molecular Weight247.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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