[(furan-2-yl)methyl](2-methoxyethyl)amine CAS 831203-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.831203-36-2
Molecular FormulaC8H13NO2
Molecular Weight155.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(furan-2-yl)methyl](2-methoxyethyl)amine CAS 831203-36-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(furan-2-yl)methyl](2-methoxyethyl)amine.

[(furan-2-yl)methyl](2-methoxyethyl)amine (CAS 831203-36-2), molecular formula C8H13NO2 and molecular weight 155.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [(furan-2-yl)methyl](2-methoxyethyl)amine (C8H13NO2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures [(furan-2-yl)methyl](2-methoxyethyl)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.

Physical & Chemical Properties

Molecular FormulaC8H13NO2
Molecular Weight155.19 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1

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