(R)-3-amino-4-(2-chlorophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-amino-4-(2-chlorophenyl)butanoic acid
• CAS No.: 268734-28-7
• Molecular Formula: C10H12ClNO2^.HCl
• Molecular Weight: 250.12
• Hs Code.: 2922499990
• European Community (EC) Number: 681-751-7
• Mol file: 268734-28-7.mol

Synonyms:(R)-3-amino-4-(2-chlorophenyl)butanoic acid;268734-28-7;(R)-3-Amino-4-(2-chlorophenyl)butanoic acid HCl;(R)-b-Amino-2-chlorobenzenebutanoic acid;(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid;SCHEMBL975337;URIOIHMVAXZFMB-MRVPVSSYSA-N;AKOS030242202;(r)-3-amino-4-(2-chlorophenyl)butyric acid

Chemical Property of (R)-3-amino-4-(2-chlorophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 9.95E-07mmHg at 25°C
• Boiling Point: 388.4 °C at 760 mmHg
• PKA: 3.74±0.10(Predicted)
• Flash Point: 188.7 °C
• PSA: 63.32000
• Density: 1.287±0.06 g/cm3(Predicted)
• LogP: 3.18680
• Storage Temp.: Sealed in dry,Room Temperature
• Sensitive.: Air Sensitive
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 213.0556563
• Heavy Atom Count: 14
• Complexity: 199

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-D-beta-homophenylalanine hydrochloride ^*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(CC(=O)O)N)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)Cl