Benzenebutanoic acid,2-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-

Base Information

• Chemical Name: Benzenebutanoic acid,2-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
• CAS No.: 765263-36-3
• Molecular Formula: C15H20 Br N O4
• Molecular Weight: 358.23
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID40703720
• Mol file: 765263-36-3.mol

Synonyms:Benzenebutanoic acid,2-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-;DTXSID40703720;AKOS030242952;(2R)-3-Amino-4-(2-bromophenyl)-2-(tert-butoxycarbonyl)butanoic acid;(2R)-3-amino-4-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid

Chemical Property of Benzenebutanoic acid,2-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-

Chemical Property:

• PSA: 75.63000
• Density: 1.37
• LogP: 3.75050
• Storage Temp.: 2-8°C
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 357.05757
• Heavy Atom Count: 21
• Complexity: 380

Purity/Quality:

98.5% ^*data from raw suppliers

(R)-4-(2-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)C(C(CC1=CC=CC=C1Br)N)C(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)[C@H](C(CC1=CC=CC=C1Br)N)C(=O)O