(R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid

Base Information

• Chemical Name: (R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid
• CAS No.: 718596-54-4
• Molecular Formula: C9H9Cl2NO2
• Molecular Weight: 234.07926
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID20476501
• Mol file: 718596-54-4.mol

Synonyms:718596-54-4;(R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid;H-D-Phe(2,5-DiCl)-OH;D-2,5-DICHLOROPHENYLALANINE;2,5-Dichloro-D-Phenylalanine;(2R)-2-AMINO-3-(2,5-DICHLOROPHENYL)PROPANOIC ACID;DTXSID20476501;MFCD07372016;AKOS016843668;CS-0267983;EN300-5560645

Chemical Property of (R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid

Chemical Property:

• Boiling Point: 370.6 °C at 760 mmHg
• PKA: 2.12±0.15(Predicted)
• Flash Point: 177.9 °C
• PSA: 63.32000
• Density: 1.45 g/cm³
• LogP: 2.64810
• Storage Temp.: 2-8°C
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.0010339
• Heavy Atom Count: 14
• Complexity: 213

Purity/Quality:

99%, ^*data from raw suppliers

H-D-Phe(2,5-DiCl)-OH 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Cl)CC(C(=O)O)N)Cl
• Isomeric SMILES: C1=CC(=C(C=C1Cl)C[C@H](C(=O)O)N)Cl