(5-{[(2-methylprop-2-en-1-yl)amino]methyl}furan-2-yl)methanol CAS 1592519-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1592519-59-9
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-{[(2-methylprop-2-en-1-yl)amino]methyl}furan-2-yl)methanol CAS 1592519-59-9 chemical structure

Description

Structurally, (5-{[(2-methylprop-2-en-1-yl)amino]methyl}furan-2-yl)methanol (C10H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 181.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(5-{[(2-methylprop-2-en-1-yl)amino]methyl}furan-2-yl)methanol (CAS 1592519-59-9), molecular formula C10H15NO2 and molecular weight 181.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H15NO2
Molecular Weight181.23 g/mol
AppearanceOff-white 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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