N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine CAS 1153349-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1153349-35-9
Molecular FormulaC13H27NS
Molecular Weight229.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine CAS 1153349-35-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine.

CATO supplies N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine (CAS 1153349-35-9), a certified reference material (molecular formula C13H27NS, MW 229.43 g/mol) for analytical method development and quality control.

The molecular framework of N-(6-methylheptan-2-yl)tetrahydro-2H-thiopyran-4-amine (C13H27NS) is characterized by sulfur-containing functionality. 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H27NS
Molecular Weight229.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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