1-(2,4,6-Tris(benzyloxy)phenyl)ethanone CAS 61497-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61497-71-0
Molecular FormulaC29H26O4
Molecular Weight438.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4,6-Tris(benzyloxy)phenyl)ethanone CAS 61497-71-0 chemical structure

Description

The occurrence of 1-(2,4,6-Tris(benzyloxy)phenyl)ethanone 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.

1-(2,4,6-Tris(benzyloxy)phenyl)ethanone (CAS 61497-71-0) is a high-purity analytical reference standard with the molecular formula C29H26O4 and a molecular weight of 438.51 g/mol.

Structurally, 1-(2,4,6-Tris(benzyloxy)phenyl)ethanone (C29H26O4) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 438.51 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 1-(2,4,6-Tris(benzyloxy)phenyl)ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC29H26O4
Molecular Weight438.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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