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Technology Process of Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate

Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate

Base Information
  • Chemical Name:Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate
  • CAS No.:104775-07-7
  • Molecular Formula:C19H19 Cl F N O3
  • Molecular Weight:363.81
  • Hs Code.:
  • Mol file:104775-07-7.mol
Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate

Synonyms:104775-07-7;Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate;Pentanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, methyl ester;Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)p entanoate;methyl 4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]pentanoate;UPLHXIHAIAGYJT-MNDPQUGUSA-N;LS-101809

Suppliers and Price of Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate
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
  • METHYL-4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)P ENTANOATE 95.00%
  • 5MG
  • $ 498.94
Total 1 raw suppliers
Chemical Property of Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate
Chemical Property:
  • Vapor Pressure:1.36E-09mmHg at 25°C 
  • Boiling Point:485.9°Cat760mmHg 
  • PKA:10.42±0.50(Predicted) 
  • Flash Point:247.6°C 
  • PSA：55.40000 
  • Density:1.26g/cm3 
  • LogP:4.36560 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:363.1037493
  • Heavy Atom Count:25
  • Complexity:466
Purity/Quality:

METHYL-4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)P ENTANOATE 95.00% *data from reagent suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC(=O)OC)N=C(C1=CC=C(C=C1)Cl)C2=C(C=CC(=C2)F)O
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