N-Cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine CAS 338967-54-7
| CAS No. | 338967-54-7 |
| Molecular Formula | C17H22N4O2S |
| Molecular Weight | 346.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine (C17H22N4O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N-Cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-4-amine (CAS 338967-54-7) is a high-purity analytical reference standard with the molecular formula C17H22N4O2S and a molecular weight of 346.45 g/mol.
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 N-Cyclohexyl-6-(methanesulfonylmethyl)-2-(pyridin-3-yl)pyrimidin-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 Formula | C17H22N4O2S |
| Molecular Weight | 346.45 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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