ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate

Base Information

• Chemical Name: ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate
• CAS No.: 110504-55-7
• Molecular Formula: C16H20N2O3
• Molecular Weight: 288.34
• Hs Code.: 2930901600
• DSSTox Substance ID: DTXSID10370640
• Mol file: 110504-55-7.mol

Synonyms:110504-55-7;ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate;N-Acetyl-D,L-homotryptophan Ethyl Ester;N-Acetyl-D,L-homotryptophan, ethyl ester;N-Acetyl-DL-homotryptophan ethyl ester;N-ACETYL HOMOTRYPTOPHAN ETHYL ESTER;DTXSID10370640;AKOS027327115;AB04496;FT-0642708;ethyl2-acetamido-4-(1H-indol-3-yl)butanoate;J-002435

Chemical Property of ethyl 2-acetamido-4-(1H-indol-3-yl)butanoate

Chemical Property:

• Vapor Pressure: 1.34E-11mmHg at 25°C
• Refractive Index: 1.581
• Boiling Point: 536.9 °C at 760 mmHg
• PKA: 14.83±0.46(Predicted)
• Flash Point: 278.5 °C
• PSA: 71.19000
• Density: 1.184 g/cm³
• LogP: 2.55920
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform, Ethyl Acetate, Methanol
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 288.14739250
• Heavy Atom Count: 21
• Complexity: 373

Purity/Quality:

98%Min ^*data from raw suppliers

N-Acetyl-D,L-homotryptophan ethyl ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(CCC1=CNC2=CC=CC=C21)NC(=O)C