3-(2-Furyl)acryloyl-L-proline

Base Information

• Chemical Name: 3-(2-Furyl)acryloyl-L-proline
• CAS No.: 201156-86-7
• Molecular Formula: C12H13NO4
• Molecular Weight: 235.24
• DSSTox Substance ID: DTXSID10350129
• Mol file: 201156-86-7.mol

Synonyms:3-(2-Furyl)acryloyl-L-proline;(2S)-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxylic acid;201156-86-7;DTXSID10350129

Chemical Property of 3-(2-Furyl)acryloyl-L-proline

Chemical Property:

• Boiling Point: 487.0±45.0 °C(Predicted)
• PKA: 3.66±0.20(Predicted)
• PSA: 70.75000
• Density: 1.344±0.06 g/cm3(Predicted)
• LogP: 1.30630
• Storage Temp.: -15°C
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 235.08445790
• Heavy Atom Count: 17
• Complexity: 339

Purity/Quality:

97% ^*data from raw suppliers

(S)-1-(3-(Furan-2-yl)acryloyl)pyrrolidine-2-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)C=CC2=CC=CO2)C(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)C=CC2=CC=CO2)C(=O)O