| CAS No. | 338400-99-0 |
| Molecular Formula | C20H15N3 |
| Molecular Weight | 297.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,4-Dimethyl-7-(naphthalen-2-yl)pyrrolo[1,2-a]pyrimidine-8-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,4-Dimethyl-7-(naphthalen-2-yl)pyrrolo[1,2-a]pyrimidine-8-carbonitrile (CAS 338400-99-0) is a high-purity analytical reference standard with the molecular formula C20H15N3 and a molecular weight of 297.35 g/mol.
Structurally, 2,4-Dimethyl-7-(naphthalen-2-yl)pyrrolo[1,2-a]pyrimidine-8-carbonitrile (C20H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 297.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 2,4-Dimethyl-7-(naphthalen-2-yl)pyrrolo[1,2-a]pyrimidine-8-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C20H15N3 |
| Molecular Weight | 297.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |