n-(4-((Benzylamino)methyl)phenyl)acetamide CAS 55096-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55096-87-2
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-((Benzylamino)methyl)phenyl)acetamide CAS 55096-87-2 chemical structure

Description

The occurrence of n-(4-((Benzylamino)methyl)phenyl)acetamide 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.

n-(4-((Benzylamino)methyl)phenyl)acetamide (CAS 55096-87-2) is a high-purity analytical reference standard with the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol.

Structurally, n-(4-((Benzylamino)methyl)phenyl)acetamide (C16H18N2O) 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 254.33 g/mol, it falls into the medium-molecular-weight range. 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 n-(4-((Benzylamino)methyl)phenyl)acetamide 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 FormulaC16H18N2O
Molecular Weight254.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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