Benzyl[1-(furan-2-yl)ethyl]amine CAS 143063-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.143063-65-4
Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl[1-(furan-2-yl)ethyl]amine CAS 143063-65-4 chemical structure

Description

CATO manufactures Benzyl[1-(furan-2-yl)ethyl]amine 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.

Benzyl[1-(furan-2-yl)ethyl]amine (CAS 143063-65-4), molecular formula C13H15NO and molecular weight 201.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzyl[1-(furan-2-yl)ethyl]amine (C13H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 201.26 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC13H15NO
Molecular Weight201.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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