(R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine CAS 473733-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.473733-30-1
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine CAS 473733-30-1 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, (R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (R)-2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (CAS 473733-30-1), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.

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 FormulaC10H17NO
Molecular Weight167.25 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 chloroform, dichloromethane, ethyl acetate, DMSO
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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