380878-55-7 3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine DTXSID80378133 CAS 380878-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.380878-55-7
Molecular FormulaC13H24FNO
Molecular Weight229.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

380878-55-7
3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine
DTXSID80378133 CAS 380878-55-7 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 380878-55-7 3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine DTXSID80378133 is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.33 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.

380878-55-7 3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine DTXSID80378133 (CAS 380878-55-7), molecular formula C13H24FNO and molecular weight 229.33 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H24FNO
Molecular Weight229.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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