N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine CAS 777040-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.777040-81-0
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine CAS 777040-81-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.32 g/mol gives N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine (CAS 777040-81-0) is a high-purity analytical reference standard with the molecular formula C15H19NO and a molecular weight of 229.32 g/mol.

N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine (C15H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-Benzyl-1-(2-ethyl-5-methylfuran-3-yl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H19NO
Molecular Weight229.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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