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Technology Process of (4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

(4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Base Information
  • Chemical Name:(4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • CAS No.:65825-21-0
  • Molecular Formula:C26H21ClFNO4
  • Molecular Weight:465.9006
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90216012
(4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Synonyms:65825-21-0;(4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;BRN 0462515;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (4-fluorophenyl)methyl ester;DTXSID90216012;LS-82137

Suppliers and Price of (4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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
  • American Custom Chemicals Corporation
  • (4-FLUOROPHENYL)METHYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL E-3-ACETATE 95.00%
  • 5MG
  • $ 505.16
Total 1 raw suppliers
Chemical Property of (4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Chemical Property:
  • Vapor Pressure:2.19E-12mmHg at 25°C 
  • Boiling Point:555.6°Cat760mmHg 
  • Flash Point:289.8°C 
  • PSA：57.53000 
  • Density:1.27g/cm3 
  • LogP:5.72520 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:465.1143140
  • Heavy Atom Count:33
  • Complexity:677
Purity/Quality:

85.0-99.8% *data from raw suppliers

(4-FLUOROPHENYL)METHYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL E-3-ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CC=C(C=C4)F
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