3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid

Base Information

• Chemical Name: 3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
• CAS No.: 284493-58-9
• Molecular Formula: C14H18BrNO4
• Molecular Weight: 344.2
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID20377488
• Mol file: 284493-58-9.mol

Synonyms:284493-58-9;3-(3-bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid;3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;3-(3-Bromo-phenyl)-3-tert-butoxycarbonylamino-propionic acid;3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid;Boc-3-Amino-3-(3-bromophenyl)propionic acid;Boc-3-amino-3-(3-bromophenyl)-propionic acid;Boc-(R)-3-Amino-3-(3-bromo-phenyl)-propionic acid;3-(3-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid;SCHEMBL740965;DTXSID20377488;MFCD02090700;AKOS005071210;AB15184;AB15251;CS-0181500;A50439;EN300-816702;9R-0607;J-510592;3-(3-Bromophenyl)-3-tert-butoxycarbonylamino-propionic acid;3-(3-bromophenyl)-3-tert-butoxycarbonylaminopropanoic acid;3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoicacid

Chemical Property of 3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid

Chemical Property:

• Melting Point: 111-113°C
• PSA: 75.63000
• LogP: 3.88050
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 343.04192
• Heavy Atom Count: 20
• Complexity: 354

Purity/Quality:

98%min ^*data from raw suppliers

3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br