2-Ethoxy-5-(tributylstannyl)pyrimidine

Base Information

• Chemical Name: 2-Ethoxy-5-(tributylstannyl)pyrimidine
• CAS No.: 1025746-10-4
• Molecular Formula: C18H34N2OSn
• Molecular Weight: 413.18536
• Hs Code.: 2933599590
• European Community (EC) Number: 677-903-7
• DSSTox Substance ID: DTXSID60586037
• Wikidata: Q82478069
• Mol file: 1025746-10-4.mol

Synonyms:2-Ethoxy-5-(tributylstannyl)pyrimidine;1025746-10-4;tributyl-(2-ethoxypyrimidin-5-yl)stannane;C18H34N2OSn;SCHEMBL12502735;DTXSID60586037;KNCOSDYXPAQHNJ-UHFFFAOYSA-N;MFCD09025789;AKOS015838997;2-ethoxy-5-tributylstannanyl-pyrimidine;SY318919;DB-251464;Pyrimidine, 2-ethoxy-5-(tributylstannyl)-;A896758;2-Ethoxy-5-(tributylstannyl)pyrimidine, AldrichCPR;J-509292

Chemical Property of 2-Ethoxy-5-(tributylstannyl)pyrimidine

Chemical Property:

• Boiling Point: 431.5±55.0 °C(Predicted)
• PKA: 1.20±0.22(Predicted)
• PSA: 35.01000
• LogP: 4.93140
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 414.169316
• Heavy Atom Count: 22
• Complexity: 246

Purity/Quality:

98%Min ^*data from raw suppliers

2-Ethoxy-5-(tributylstannyl)pyrimidine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)OCC
• Uses: 2-Ethoxy-5-(tributylstannyl)pyrimidine is used as a reactant in the preparation of quinazolinone derivatives as PI3K inhibitors.