n-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine CAS 869941-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.869941-87-7
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine CAS 869941-87-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.28 g/mol gives n-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine (CAS 869941-87-7), molecular formula C10H21NO and molecular weight 171.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-((Tetrahydrofuran-2-yl)methyl)pentan-3-amine (C10H21NO) 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 171.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), n-((Tetrahydrofuran-2-yl)methyl)pentan-3-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.

Physical & Chemical Properties

Molecular FormulaC10H21NO
Molecular Weight171.28 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.)1987
Nitrogen Atoms1

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