n-(Furan-2-ylmethyl)-2-methylpentan-1-amine CAS 1042545-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1042545-99-2
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Furan-2-ylmethyl)-2-methylpentan-1-amine CAS 1042545-99-2 chemical structure

Description

The occurrence of n-(Furan-2-ylmethyl)-2-methylpentan-1-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(Furan-2-ylmethyl)-2-methylpentan-1-amine (CAS 1042545-99-2), a certified reference material (molecular formula C11H19NO, MW 181.27 g/mol) for analytical method development and quality control.

n-(Furan-2-ylmethyl)-2-methylpentan-1-amine (C11H19NO) contains 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. 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).

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-(Furan-2-ylmethyl)-2-methylpentan-1-amine 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 FormulaC11H19NO
Molecular Weight181.27 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms1

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