3-(5-methylfuran-2-yl)propan-1-amine CAS 19642-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19642-44-5
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-methylfuran-2-yl)propan-1-amine CAS 19642-44-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.23 g/mol gives 3-(5-methylfuran-2-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(5-methylfuran-2-yl)propan-1-amine (CAS 19642-44-5), a certified reference material (molecular formula C8H17NO, MW 143.23 g/mol) for analytical method development and quality control.

3-(5-methylfuran-2-yl)propan-1-amine (C8H17NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H17NO
Molecular Weight143.23 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)1.0
CAS Registry Year (est.)1962
Nitrogen Atoms1

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