n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine CAS 1183989-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1183989-99-2
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine CAS 1183989-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.30 g/mol gives n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine (CAS 1183989-99-2), molecular formula C13H19NO2 and molecular weight 221.30 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, n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine 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 FormulaC13H19NO2
Molecular Weight221.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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