(3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine CAS 356530-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.356530-65-9
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine CAS 356530-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.30 g/mol gives (3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (CAS 356530-65-9) is a high-purity analytical reference standard with the molecular formula C13H19NO and a molecular weight of 205.30 g/mol.

The molecular framework of (3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (C13H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H19NO
Molecular Weight205.30 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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