1-benzhydryl-3-ethyl-azetidin-3-ol CAS 147293-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.147293-65-0
Molecular FormulaC18H33NO
Molecular Weight279.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzhydryl-3-ethyl-azetidin-3-ol CAS 147293-65-0 chemical structure

Description

1-benzhydryl-3-ethyl-azetidin-3-ol (CAS 147293-65-0) is a high-purity analytical reference standard with the molecular formula C18H33NO and a molecular weight of 279.46 g/mol.

The molecular framework of 1-benzhydryl-3-ethyl-azetidin-3-ol (C18H33NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-benzhydryl-3-ethyl-azetidin-3-ol 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 FormulaC18H33NO
Molecular Weight279.46 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms1

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