N-(sec-butyl)-3-methylfuran-2-carboxamide CAS 1090910-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1090910-14-7
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(sec-butyl)-3-methylfuran-2-carboxamide CAS 1090910-14-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.23 g/mol gives N-(sec-butyl)-3-methylfuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(sec-butyl)-3-methylfuran-2-carboxamide (CAS 1090910-14-7) is a high-purity analytical reference standard with the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol.

Structurally, N-(sec-butyl)-3-methylfuran-2-carboxamide (C10H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 181.23 g/mol, it falls into the medium-molecular-weight range. 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).

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 N-(sec-butyl)-3-methylfuran-2-carboxamide 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 FormulaC10H15NO2
Molecular Weight181.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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