Pentaerythritol tetrakis(beta-aziridino)propionate

Base Information

• Chemical Name: Pentaerythritol tetrakis(beta-aziridino)propionate
• CAS No.: 57116-46-8
• Molecular Formula: C25H40N4O8
• DSSTox Substance ID: DTXSID301240822
• Nikkaji Number: J1.051.039B

Synonyms:SCHEMBL536194;DTXSID301240822;J1.051.039B;Pentaerythritol tetrakis(beta-aziridino)propionate;Tetrakis[3-(1-aziridinyl)propionyloxymethyl]methane;57116-46-8

Chemical Property of Pentaerythritol tetrakis(beta-aziridino)propionate

Chemical Property:

• XLogP3: -1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 24
• Exact Mass: 524.28461425
• Heavy Atom Count: 37
• Complexity: 675

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1CCC(=O)OCC(COC(=O)CCN2CC2)(COC(=O)CCN3CC3)COC(=O)CCN4CC4

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