(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone 201856-53-3 cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one CAS 201856-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.201856-53-3
Molecular FormulaC20H21NO4
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone
(3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone
(3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
201856-53-3
cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone
cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one CAS 201856-53-3 chemical structure

Description

The occurrence of (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone 201856-53-3 cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone 201856-53-3 cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one (CAS 201856-53-3), a certified reference material (molecular formula C20H21NO4, MW 339.39 g/mol) for analytical method development and quality control.

The molecular framework of (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone 201856-53-3 cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one (C20H21NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-(phenyl)-N-benzoyl-2-azetidinone (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone 201856-53-3 cis-1-Benzoyl-3-(1-ethoxyethoxy)-4-Phenylazetidinone cis-1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one 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 FormulaC20H21NO4
Molecular Weight339.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1

Recommended Standards

Why CATO?