| CAS No. | 199852-45-4 |
| Molecular Formula | C37H55N9O7 |
| Molecular Weight | 737.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 737.89 g/mol gives 2-(Allylthio)-6-benzyl-5-isopropylpyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Allylthio)-6-benzyl-5-isopropylpyrimidin-4-ol (CAS 199852-45-4), molecular formula C37H55N9O7 and molecular weight 737.89 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C37H55N9O7, 2-(Allylthio)-6-benzyl-5-isopropylpyrimidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 737.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(Allylthio)-6-benzyl-5-isopropylpyrimidin-4-ol 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 | C37H55N9O7 |
| Molecular Weight | 737.89 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 9 |