[(Furan-2-yl)methyl](prop-2-en-1-yl)amine CAS 53175-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.53175-33-0
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(Furan-2-yl)methyl](prop-2-en-1-yl)amine CAS 53175-33-0 chemical structure

Description

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 supplies [(Furan-2-yl)methyl](prop-2-en-1-yl)amine (CAS 53175-33-0), a certified reference material (molecular formula C8H11NO, MW 137.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H11NO, [(Furan-2-yl)methyl](prop-2-en-1-yl)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 137.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H11NO
Molecular Weight137.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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