(Furan-2-ylmethyl)[(5-methylthiophen-2-yl)methyl]amine CAS 878452-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.878452-72-3
Molecular FormulaC11H13NOS
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Furan-2-ylmethyl)[(5-methylthiophen-2-yl)methyl]amine CAS 878452-72-3 chemical structure

Description

The molecular framework of (Furan-2-ylmethyl)[(5-methylthiophen-2-yl)methyl]amine (C11H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (Furan-2-ylmethyl)[(5-methylthiophen-2-yl)methyl]amine (CAS 878452-72-3), a certified reference material (molecular formula C11H13NOS, MW 207.29 g/mol) for analytical method development and quality control.

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 FormulaC11H13NOS
Molecular Weight207.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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