N-(4-ethylbenzyl)-1-(tetrahydrofuran-2-yl)methanamine CAS 436096-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.436096-83-2
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-ethylbenzyl)-1-(tetrahydrofuran-2-yl)methanamine CAS 436096-83-2 chemical structure

Description

N-(4-ethylbenzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 436096-83-2) is a high-purity analytical reference standard with the molecular formula C14H21NO and a molecular weight of 219.32 g/mol.

Structurally, N-(4-ethylbenzyl)-1-(tetrahydrofuran-2-yl)methanamine (C14H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 219.32 g/mol, it falls into the medium-molecular-weight range. 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-(4-ethylbenzyl)-1-(tetrahydrofuran-2-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 FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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