9-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(methylthio)-9H-purine CAS 37154-81-7
| CAS No. | 37154-81-7 |
| Molecular Formula | C12H13N5S |
| Molecular Weight | 259.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
9-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(methylthio)-9H-purine (CAS 37154-81-7) is a high-purity analytical reference standard with the molecular formula C12H13N5S and a molecular weight of 259.33 g/mol.
9-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(methylthio)-9H-purine (C12H13N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; 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).
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.
Physical & Chemical Properties
| Molecular Formula | C12H13N5S |
| Molecular Weight | 259.33 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.) | 1967 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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