1-(3-fluorofuran-2-yl)propan-1-amine CAS 1824342-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1824342-09-7
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-fluorofuran-2-yl)propan-1-amine CAS 1824342-09-7 chemical structure

Description

1-(3-fluorofuran-2-yl)propan-1-amine (CAS 1824342-09-7) is a high-purity analytical reference standard with the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-fluorofuran-2-yl)propan-1-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 143.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(3-fluorofuran-2-yl)propan-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.

Physical & Chemical Properties

Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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