4-Methyl-2-(methylsulfanyl)-7-phenyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidine CAS 338402-33-8
| CAS No. | 338402-33-8 |
| Molecular Formula | C14H15N3S |
| Molecular Weight | 257.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
4-Methyl-2-(methylsulfanyl)-7-phenyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidine (CAS 338402-33-8) is a high-purity analytical reference standard with the molecular formula C14H15N3S and a molecular weight of 257.35 g/mol.
4-Methyl-2-(methylsulfanyl)-7-phenyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidine (C14H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H15N3S |
| Molecular Weight | 257.35 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.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- Prucalopride Impurity 44 (CAS CATO-C4X-103844)
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