N-(cyclopropylmethyl)furan-2-carboxamide CAS 1340325-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1340325-87-2
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(cyclopropylmethyl)furan-2-carboxamide CAS 1340325-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.19 g/mol gives N-(cyclopropylmethyl)furan-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(cyclopropylmethyl)furan-2-carboxamide (CAS 1340325-87-2) is a high-purity analytical reference standard with the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol.

N-(cyclopropylmethyl)furan-2-carboxamide (C9H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-(cyclopropylmethyl)furan-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 FormulaC9H11NO2
Molecular Weight165.19 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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