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Technology Process of Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate

Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate

Base Information
  • Chemical Name:Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate
  • CAS No.:71711-31-4
  • Molecular Formula:C14H17 N O2
  • Molecular Weight:231.29
  • Hs Code.:2933990090
  • European Community (EC) Number:633-234-2
  • DSSTox Substance ID:DTXSID90584384
  • Nikkaji Number:J1.949.531K
  • Wikidata:Q76511196
  • Mol file:71711-31-4.mol
Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate

Synonyms:Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate;71711-31-4;METHYL (3S)-3-(1-METHYLINDOL-3-YL)BUTANOATE;(3S)-(+)-3-(1-Methyl-1H-indol-3-yl)-1-;DTXSID90584384;Methyl (3S)-3-(1-methyl-1H-indol-3-yl)butanoate;Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate, optical purity ee: 97% (HPLC), 98%

Suppliers and Price of Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate optical purity ee: 97% (HPLC), 98%
  • 1g
  • $ 844.00
  • American Custom Chemicals Corporation
  • METHYL (3S)-(+)-3-(1-METHYLINDOL-3-YL)BUTANOATE 95.00%
  • 1G
  • $ 1580.22
Total 4 raw suppliers
Chemical Property of Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate
Chemical Property:
  • Refractive Index:n20/D 1.5590(lit.)  
  • Boiling Point:344-345 °C(lit.)  
  • Flash Point:>230 °F  
  • PSA：31.23000 
  • Density:1.093 g/mL at 25 °C(lit.)  
  • LogP:2.84490 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:231.125928785
  • Heavy Atom Count:17
  • Complexity:279
Purity/Quality:

97% *data from raw suppliers

Methyl (3S)-(+)-3-(1-methylindol-3-yl)butanoate optical purity ee: 97% (HPLC), 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-37/38-41-42/43 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)OC)C1=CN(C2=CC=CC=C21)C
  • Isomeric SMILES:C[C@@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
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