N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine CAS 1403564-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1403564-22-6
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine CAS 1403564-22-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.19 g/mol gives N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine (CAS 1403564-22-6), a certified reference material (molecular formula C9H11NO, MW 149.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11NO, N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 149.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-((2-methylfuran-3-yl)methyl)prop-2-yn-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 FormulaC9H11NO
Molecular Weight149.19 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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