3-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine CAS 1218733-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1218733-66-4
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine CAS 1218733-66-4 chemical structure

Description

As a certified reference material (CRM), 3-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine 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.

3-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine (CAS 1218733-66-4), molecular formula C11H23NO and molecular weight 185.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine (C11H23NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 185.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H23NO
Molecular Weight185.31 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)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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