2-Methoxy-6-(tributylstannyl)pyrazine
Product Specifications
- CAS
- 1105511-66-7
- MF
- C17H32N2OSn
- Appearance
- yellow or brown solid
- Synonym(s)
- 2-Methoxy-6-(tri-n-butylstannyl)pyrazine；4-bromo-2,5-dimethoxybenzene-1-sulfonyl chloride；tributyl-(6-methoxypyrazin-2-yl)stannane；Pyrazine, 2-methoxy-6-(tributylstannyl)-
- Shipping
- 2-8°C
- Storage
- 2-8°C
2-Methoxy-6-(tributylstannyl)pyrazine corresponds to CAS 1105511-66-7 and molecular formula C17H32N2OSn. PubChem resolves this registry number to one compound, CID 16427103, with molecular weight 399.2. Its verified connectivity is SMILES CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC, and InChIKey WWRXJELRWGUPKZ-UHFFFAOYSA-N identifies the same molecular graph. The representation contains one covalently connected component.
The six-membered pyrazine ring contains two nitrogen atoms opposite one another. Methoxy and tributylstannyl groups occupy the stated 2 and 6 positions on that heteroaromatic framework. In the verified graph, tin is bonded to the pyrazine carbon and to three separate butyl chains, which accounts for the single Sn atom and fifteen aliphatic carbons outside the ring and methoxy carbon. The oxygen belongs to the methoxy group. No stereochemical layer is defined for this connectivity, so the record should remain tied to its complete locanted name and graph identifiers.
For a structure-specific inquiry, provide Rlavie with CAS 1105511-66-7, the full product name, and the requested quantity. Include a MOL or SDF structure file so the pyrazine attachment, methoxy position, tin center, and three butyl chains can be compared with PubChem CID 16427103, the stated SMILES, and InChIKey WWRXJELRWGUPKZ-UHFFFAOYSA-N. Rlavie can reconcile those identity references before request-specific information is reviewed. A shortened label such as “stannyl pyrazine” does not preserve the substituent positions or alkyl pattern, while formula C17H32N2OSn alone cannot express the molecular connections.