(R)-2-amino-3-cyclopentylpropanoic acid

Base Information

• Chemical Name: (R)-2-amino-3-cyclopentylpropanoic acid
• CAS No.: 99295-81-5
• Molecular Formula: C8H15NO2
• Molecular Weight: 157.213
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID80426345
• Mol file: 99295-81-5.mol

Synonyms:99295-81-5;(R)-2-amino-3-cyclopentylpropanoic acid;3-CYCLOPENTANE-D-ALANINE;D-3-Cyclopentylalanine;(2R)-2-AMINO-3-CYCLOPENTYLPROPANOIC ACID;(R)-3-CYCLOPENTYLALANINE;3-cyclopentyl-D-alanine;H-D-CYCPENTALA-OH;SCHEMBL288281;DTXSID80426345;KDYAKYRBGLKMAK-SSDOTTSWSA-N;ZBA60710;MFCD03788182;AKOS016843877;AC-1677;AC-4449;CS-0043572;EN300-716191;D-beta-Cyclopentylalanine (H-D-Ala(cPent)-OH)

Chemical Property of (R)-2-amino-3-cyclopentylpropanoic acid

Chemical Property:

• Vapor Pressure: 0.000516mmHg at 25°C
• Refractive Index: 1.506
• Boiling Point: 290.5 °C at 760 mmHg
• Flash Point: 129.5 °C
• PSA: 63.32000
• Density: 1.111 g/cm³
• LogP: 1.67890
• Storage Temp.: 2-8°C
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 157.110278721
• Heavy Atom Count: 11
• Complexity: 141

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-2-Amino-3-cyclopentylpropanoicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)CC(C(=O)O)N
• Isomeric SMILES: C1CCC(C1)C[C@H](C(=O)O)N
• Uses: (R)-2-Amino-3-cyclopentylpropanoic Acid is a compound involved in the preparation of pyridones as glucokinase activators, which may have promise in the area of anti-diabetic therapy.