1-(tert-Butoxycarbonyl)-L-prolyl-L-prolyl-L-proline

Base Information

• Chemical Name: 1-(tert-Butoxycarbonyl)-L-prolyl-L-prolyl-L-proline
• CAS No.: 29804-51-1
• Molecular Formula: C20H31N3O6
• Molecular Weight: 409.47700
• DSSTox Substance ID: DTXSID60564456
• Mol file: 29804-51-1.mol

Synonyms:29804-51-1;1-(tert-Butoxycarbonyl)-L-prolyl-L-prolyl-L-proline;DTXSID60564456

Chemical Property of 1-(tert-Butoxycarbonyl)-L-prolyl-L-prolyl-L-proline

Chemical Property:

• Boiling Point: 640.4±55.0 °C(Predicted)
• PSA: 107.46000
• Density: 1.306±0.06 g/cm3(Predicted)
• LogP: 1.26620
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 409.22128572
• Heavy Atom Count: 29
• Complexity: 688

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)O

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