Phe-Asp

Base Information

• Chemical Name: Phe-Asp
• CAS No.: 22828-05-3
• Molecular Formula: C13H16 N2 O5
• Molecular Weight: 280.28
• Nikkaji Number: J440.862D
• Wikidata: Q27142130
• Metabolomics Workbench ID: 78919
• ChEMBL ID: CHEMBL476213
• Mol file: 22828-05-3.mol

Synonyms:H-PHE-ASP-OH;Phe-Asp;22828-05-3;phenylalanylaspartic acid;Phenylalanyl-aspartic acid;L-phenylalanyl-L-aspartic acid;CHEBI:73631;(S)-2-((S)-2-Amino-3-phenylPropanamido)succinic acid;FD dipeptide;F-D Dipeptide;Phenylalanylaspartate;L-Phe-L-Asp;L-Phe-L-Asp-OH;L-Phenylalanyl-L-Aspartate;(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]butanedioic acid;CHEMBL476213;SCHEMBL2878352;Phenylalanine Aspartate dipeptide;Phenylalanine-Aspartate dipeptide;HWMGTNOVUDIKRE-UWVGGRQHSA-N;FD;HY-P4472;MFCD00037281;CS-0654411;Q27142130;F-D

Chemical Property of Phe-Asp

Chemical Property:

• Melting Point: 227-229 °C
• Boiling Point: 552.0±50.0 °C(Predicted)
• PKA: 2.92±0.10(Predicted)
• PSA: 129.72000
• Density: 1.371±0.06 g/cm3(Predicted)
• LogP: 0.69170
• Storage Temp.: -15°C
• XLogP3: -3.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 280.10592162
• Heavy Atom Count: 20
• Complexity: 366

Purity/Quality:

99%+, ^*data from raw suppliers

PHE-ASP-OH 98.00% ^*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(=O)NC(CC(=O)O)C(=O)O)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N
• Uses: H-PHE-ASP-OH is used in preparation of polypeptide derivatives.