[(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine CAS 1808068-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1808068-75-8
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine CAS 1808068-75-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine.

[(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine (CAS 1808068-75-8) is a high-purity analytical reference standard with the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, [(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 201.28 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.

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

CATO manufactures [(2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl]methanamine 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 FormulaC11H20FNO
Molecular Weight201.28 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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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