Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-

Base Information

• Chemical Name: Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-
• CAS No.: 788149-96-2
• Molecular Formula: C25H22 Br N O4
• Molecular Weight: 480.35
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID30703799
• Mol file: 788149-96-2.mol

Synonyms:Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-;(2R)-3-amino-4-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid;DTXSID30703799;FMOC-(R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACID;(2R)-3-Amino-4-(2-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}butanoic acid

Chemical Property of Benzenebutanoic acid,2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-

Chemical Property:

• PSA: 75.63000
• LogP: 5.76450
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 479.07322
• Heavy Atom Count: 31
• Complexity: 621

Purity/Quality:

99% ^*data from raw suppliers

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-bromophenyl)butanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CC(C(C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N)Br
• Isomeric SMILES: C1=CC=C(C(=C1)CC([C@H](C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N)Br