(S)-1-(Furan-2-yl)-2-methylpropan-1-amine CAS 188772-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.188772-72-7
Molecular FormulaC8H13NO
Molecular Weight139.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(Furan-2-yl)-2-methylpropan-1-amine CAS 188772-72-7 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.

(S)-1-(Furan-2-yl)-2-methylpropan-1-amine (CAS 188772-72-7), molecular formula C8H13NO and molecular weight 139.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H13NO, (S)-1-(Furan-2-yl)-2-methylpropan-1-amine 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 139.19 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.

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 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.)2010
Nitrogen Atoms1

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