2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS 1018277-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1018277-32-1
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS 1018277-32-1 chemical structure

Description

The occurrence of 2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide (CAS 1018277-32-1) is a high-purity analytical reference standard with the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol.

Structurally, 2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide (C16H18N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 286.33 g/mol, it falls into the medium-molecular-weight range. 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), 2-Amino-N-[2-(4-methoxyphenoxy)ethyl]benzamide 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 FormulaC16H18N2O3
Molecular Weight286.33 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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