1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine CAS 799779-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.799779-51-4
Molecular FormulaC13H15NOS
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine CAS 799779-51-4 chemical structure

Description

The occurrence of 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine (CAS 799779-51-4), a certified reference material (molecular formula C13H15NOS, MW 233.33 g/mol) for analytical method development and quality control.

1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-1-amine (C13H15NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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.

CATO manufactures 1-(Furan-2-yl)-N-(thiophen-2-ylmethyl)but-3-en-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 FormulaC13H15NOS
Molecular Weight233.33 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
Sulfur Atoms1

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