| CAS No. | 359886-84-3 |
| Molecular Formula | C27H32N6O |
| Molecular Weight | 456.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
trans-4-((2-((1-Benzyl-1H-indol-5-yl)amino)-6-(ethylamino)pyrimidin-4-yl)amino)cyclohexanol (CAS 359886-84-3) is a high-purity analytical reference standard with the molecular formula C27H32N6O and a molecular weight of 456.58 g/mol.
The molecular framework of trans-4-((2-((1-Benzyl-1H-indol-5-yl)amino)-6-(ethylamino)pyrimidin-4-yl)amino)cyclohexanol (C27H32N6O) is characterized by a steroid core, an amide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures trans-4-((2-((1-Benzyl-1H-indol-5-yl)amino)-6-(ethylamino)pyrimidin-4-yl)amino)cyclohexanol 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 | C27H32N6O |
| Molecular Weight | 456.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 6 |