(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid

Base Information

• Chemical Name: (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid
• CAS No.: 1213116-63-2
• Molecular Formula: C15H20N2O5
• Molecular Weight: 308.33
• Mol file: 1213116-63-2.mol

Synonyms:Boc-D-2-Carbamoylphe;1213116-63-2;(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid;(2R)-3-(2-carbamoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-carbamoylphenyl)propanoic acid;MFCD06659119;AKOS015949601;PS-12785;CS-0439447;F94089;Boc-D-2-Carbamoylphenylalanine (Boc-D-Phe(2-CONH2)-OH);(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoicacid

Chemical Property of (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 308.13722174
• Heavy Atom Count: 22
• Complexity: 430

Purity/Quality:

97% ^*data from raw suppliers

Boc-D-2-carbamoylphenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1C(=O)N)C(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1C(=O)N)C(=O)O

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