N-(3-methylbutan-2-yl)tetrahydro-2H-pyran-4-amine CAS 1157010-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1157010-38-2
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-methylbutan-2-yl)tetrahydro-2H-pyran-4-amine CAS 1157010-38-2 chemical structure

Description

N-(3-methylbutan-2-yl)tetrahydro-2H-pyran-4-amine (CAS 1157010-38-2), molecular formula C10H21NO and molecular weight 171.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-methylbutan-2-yl)tetrahydro-2H-pyran-4-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. 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.

CATO manufactures N-(3-methylbutan-2-yl)tetrahydro-2H-pyran-4-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 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.)1989
Nitrogen Atoms1

Related N Standards

Recommended Standards

Why CATO?