| CAS No. | 1878893-52-7 |
| Molecular Formula | C11H21NS |
| Molecular Weight | 199.36 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 2,2-Dimethyl-N-(3-methylcyclopentyl)thietan-3-amine.
2,2-Dimethyl-N-(3-methylcyclopentyl)thietan-3-amine (CAS 1878893-52-7) is a high-purity analytical reference standard with the molecular formula C11H21NS and a molecular weight of 199.36 g/mol.
The molecular framework of 2,2-Dimethyl-N-(3-methylcyclopentyl)thietan-3-amine (C11H21NS) is characterized by a nitrile group, 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.
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 2,2-Dimethyl-N-(3-methylcyclopentyl)thietan-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.
| Molecular Formula | C11H21NS |
| Molecular Weight | 199.36 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) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |