| CAS No. | 15233-35-9 |
| Molecular Formula | C13H15N5O |
| Molecular Weight | 257.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-(p-tolyl)guanidine (CAS 15233-35-9) is a high-purity analytical reference standard with the molecular formula C13H15N5O and a molecular weight of 257.29 g/mol.
The molecular framework of 1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-(p-tolyl)guanidine (C13H15N5O) is characterized by a nitrogen-containing heterocyclic scaffold, 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).
CATO manufactures 1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-(p-tolyl)guanidine 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 | C13H15N5O |
| Molecular Weight | 257.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 5 |