n-(1-Methoxybutan-2-yl)tetrahydro-2h-thiopyran-3-amine CAS 1344064-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1344064-41-0
Molecular FormulaC10H21NOS
Molecular Weight203.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-Methoxybutan-2-yl)tetrahydro-2h-thiopyran-3-amine CAS 1344064-41-0 chemical structure

Description

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.

n-(1-Methoxybutan-2-yl)tetrahydro-2h-thiopyran-3-amine (CAS 1344064-41-0) is a high-purity analytical reference standard with the molecular formula C10H21NOS and a molecular weight of 203.34 g/mol.

The molecular framework of n-(1-Methoxybutan-2-yl)tetrahydro-2h-thiopyran-3-amine (C10H21NOS) is characterized by an amide group, sulfur-containing functionality, 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.

As a certified reference material (CRM), n-(1-Methoxybutan-2-yl)tetrahydro-2h-thiopyran-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 FormulaC10H21NOS
Molecular Weight203.34 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.)1991
Nitrogen Atoms1
Sulfur Atoms1

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