2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-3-amine CAS 1157129-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1157129-09-3
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-3-amine CAS 1157129-09-3 chemical structure

Description

Structurally, 2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-3-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.

2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-3-amine (CAS 1157129-09-3), molecular formula C11H23NO and molecular weight 185.31 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1989
Nitrogen Atoms1

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