N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride CAS 92146-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.92146-71-9
Molecular FormulaC11H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride CAS 92146-71-9 chemical structure

Description

N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride (CAS 92146-71-9), molecular formula C11H15NOHCl and molecular weight 213.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15NOHCl, N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-(2,3-Dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride 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 FormulaC11H15NO HCl
Molecular Weight213.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms1

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