(R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol CAS 473552-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.473552-26-0
Molecular FormulaC15H17NO2
Molecular Weight243.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol CAS 473552-26-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol.

(R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol (CAS 473552-26-0), molecular formula C15H17NO2 and molecular weight 243.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol (C15H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.

CATO manufactures (R)-2-Amino-1-(4-(benzyloxy)phenyl)ethanol 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 FormulaC15H17NO2
Molecular Weight243.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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