| CAS No. | 1153349-35-9 |
| Molecular Formula | C13H27NS |
| Molecular Weight | 229.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C13H27NS |
| Molecular Weight | 229.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |