(1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine (1-furan-2-yl-ethyl)(3-methyl-1-phenyl-but-3-enyl)amine (1-furan-2-yl-ethyl)-(3-methyl-1-phenylbut-3-enyl)amine 436096-85-4 CAS 436096-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.436096-85-4
Molecular FormulaC17H21NO
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine
(1-furan-2-yl-ethyl)(3-methyl-1-phenyl-but-3-enyl)amine
(1-furan-2-yl-ethyl)-(3-methyl-1-phenylbut-3-enyl)amine
436096-85-4 CAS 436096-85-4 chemical structure

Description

CATO supplies (1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine (1-furan-2-yl-ethyl)(3-methyl-1-phenyl-but-3-enyl)amine (1-furan-2-yl-ethyl)-(3-methyl-1-phenylbut-3-enyl)amine 436096-85-4 (CAS 436096-85-4), a certified reference material (molecular formula C17H21NO, MW 255.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (1-Furan-2-yl-ethyl)-(3-methyl-1-phenyl-but-3-enyl)-amine (1-furan-2-yl-ethyl)(3-methyl-1-phenyl-but-3-enyl)amine (1-furan-2-yl-ethyl)-(3-methyl-1-phenylbut-3-enyl)amine 436096-85-4 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 255.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H21NO
Molecular Weight255.35 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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