2-(Allyloxy)-N-(2-hydroxyethyl)benzamide CAS 63887-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63887-17-2
Molecular FormulaC12H15NO3
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Allyloxy)-N-(2-hydroxyethyl)benzamide CAS 63887-17-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.25 g/mol gives 2-(Allyloxy)-N-(2-hydroxyethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Allyloxy)-N-(2-hydroxyethyl)benzamide (CAS 63887-17-2) is a high-purity analytical reference standard with the molecular formula C12H15NO3 and a molecular weight of 221.25 g/mol.

The molecular framework of 2-(Allyloxy)-N-(2-hydroxyethyl)benzamide (C12H15NO3) is characterized by an amino-acid-derived structure, 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 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 2-(Allyloxy)-N-(2-hydroxyethyl)benzamide 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 FormulaC12H15NO3
Molecular Weight221.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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