Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate CAS 477768-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477768-41-5
Molecular FormulaC16H23NO7
Molecular Weight341.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate CAS 477768-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.36 g/mol gives Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate (CAS 477768-41-5), a certified reference material (molecular formula C16H23NO7, MW 341.36 g/mol) for analytical method development and quality control.

The molecular framework of Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate (C16H23NO7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Triethyl 2-((furan-2-ylmethyl)amino)ethane-1,1,2-tricarboxylate 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 FormulaC16H23NO7
Molecular Weight341.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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