2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde CAS 893736-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-19-1
Molecular FormulaC20H16O2
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde CAS 893736-19-1 chemical structure

Description

The occurrence of 2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde (CAS 893736-19-1), molecular formula C20H16O2 and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2'-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC20H16O2
Molecular Weight288.34 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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