n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine CAS 1344004-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1344004-63-2
Molecular FormulaC8H13NO
Molecular Weight139.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine CAS 1344004-63-2 chemical structure

Description

n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine (CAS 1344004-63-2) is a high-purity analytical reference standard with the molecular formula C8H13NO and a molecular weight of 139.19 g/mol.

n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine (C8H13NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 n-Methyl-2-(5-methylfuran-2-yl)ethan-1-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 FormulaC8H13NO
Molecular Weight139.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

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