(R)-1-(5-Methylfuran-2-yl)ethanamine CAS 473733-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.473733-22-1
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(5-Methylfuran-2-yl)ethanamine CAS 473733-22-1 chemical structure

Description

(R)-1-(5-Methylfuran-2-yl)ethanamine (CAS 473733-22-1), molecular formula C7H11NO and molecular weight 125.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H11NO, (R)-1-(5-Methylfuran-2-yl)ethanamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 125.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (R)-1-(5-Methylfuran-2-yl)ethanamine 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 FormulaC7H11NO
Molecular Weight125.17 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.)2025
Nitrogen Atoms1

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