3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride CAS 1803585-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803585-39-8
Molecular FormulaC11H14ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride CAS 1803585-39-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.15 g/mol gives 3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride (CAS 1803585-39-8), molecular formula C11H14ClNOHCl and molecular weight 248.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.15 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).

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 FormulaC11H14ClNO HCl
Molecular Weight248.15 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 ContentCl-containing
Nitrogen Atoms1

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