((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride CAS 1807938-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1807938-04-0
Molecular FormulaC11H14FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride CAS 1807938-04-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, ((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.69 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.

CATO supplies ((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride (CAS 1807938-04-0), a certified reference material (molecular formula C11H14FNOHCl, MW 231.69 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), ((2R,3S)-2-(4-fluorophenyl)tetrahydrofuran-3-yl)methanamine hydrochloride 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 FormulaC11H14FNO HCl
Molecular Weight231.69 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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