(R)-tert-Butyl 4,5-diamino-5-oxopentanoate

Base Information

• Chemical Name: (R)-tert-Butyl 4,5-diamino-5-oxopentanoate
• CAS No.: 70701-78-9
• Molecular Formula: C9H18N2O3
• Molecular Weight: 202.254
• European Community (EC) Number: 866-415-1
• DSSTox Substance ID: DTXSID80579729
• Wikidata: Q82470338
• Mol file: 70701-78-9.mol

Synonyms:(R)-tert-Butyl 4,5-diamino-5-oxopentanoate;70701-78-9;66575-26-6;D-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride;Pentanoic acid, 4,5-diamino-5-oxo-, 1,1-dimethylethyl ester, (R)-;SCHEMBL17724338;DTXSID80579729;MFCD29923737;(R)-tert-Butyl4,5-diamino-5-oxopentanoate;G15130

Chemical Property of (R)-tert-Butyl 4,5-diamino-5-oxopentanoate

Chemical Property:

• Boiling Point: 357.1±37.0 °C(Predicted)
• PSA: 96.40000
• Density: 1.090±0.06 g/cm3(Predicted)
• LogP: 1.77090
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 202.13174244
• Heavy Atom Count: 14
• Complexity: 221

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N
• Isomeric SMILES: CC(C)(C)OC(=O)CC[C@H](C(=O)N)N