N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide CAS 899284-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.899284-81-2
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide CAS 899284-81-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide (CAS 899284-81-2), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide (C10H19NO2) is characterized by an amino-acid-derived structure, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), N-(3-methylbutan-2-yl)tetrahydrofuran-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H19NO2
Molecular Weight185.26 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related N Standards

Recommended Standards

Why CATO?