1-(furan-2-yl)cyclopropan-1-amine CAS 1246740-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1246740-91-9
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(furan-2-yl)cyclopropan-1-amine CAS 1246740-91-9 chemical structure

Description

CATO manufactures 1-(furan-2-yl)cyclopropan-1-amine 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.

1-(furan-2-yl)cyclopropan-1-amine (CAS 1246740-91-9) is a high-purity analytical reference standard with the molecular formula C7H9NO and a molecular weight of 123.15 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(furan-2-yl)cyclopropan-1-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 123.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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