1-(furan-2-yl)-2,2-dimethylpropan-1-amine CAS 331852-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.331852-16-5
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(furan-2-yl)-2,2-dimethylpropan-1-amine CAS 331852-16-5 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, 1-(furan-2-yl)-2,2-dimethylpropan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 153.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

1-(furan-2-yl)-2,2-dimethylpropan-1-amine (CAS 331852-16-5) is a high-purity analytical reference standard with the molecular formula C9H15NO and a molecular weight of 153.22 g/mol.

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.

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 FormulaC9H15NO
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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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