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Technology Process of Flamprop-M

Flamprop-M

Base Information
  • Chemical Name:Flamprop-M
  • CAS No.:90134-59-1
  • Molecular Formula:C16H13 Cl F N O3
  • Molecular Weight:321.73
  • Hs Code.:
  • European Community (EC) Number:618-483-7
  • UNII:WS678504GY
  • DSSTox Substance ID:DTXSID6058213
  • Nikkaji Number:J372.794G
  • Wikidata:Q22807575
  • Mol file:90134-59-1.mol
Flamprop-M

Synonyms:Flamprop-M;Flamprop M;90134-59-1;(R)-Flamprop;Flamprop-M [BSI:ISO];UNII-WS678504GY;WS678504GY;N-Benzoyl-N-(3-chloro-4-fluorophenyl)-D-alanine;(2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoic acid;N-Benzoyl-N-(3-chloro-4-fluorophenyl)-D-alaninate;C16-H13-Cl-F-N-O3;FLAMPROP-M [ISO];SCHEMBL126595;DTXSID6058213;CHEBI:81961;C18788;D-Alanine, N-benzoyl-N-(3-chloro-4-fluorophenyl)-;Q22807575;(2R)-2-(N-Benzoyl-3-chloro-4-fluoroanilino)propionic acid;N-Benzoyl-N-(3-chloro-4-fluorophenyl)-D-alaninate (9CI)

Suppliers and Price of Flamprop-M
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
Total 5 raw suppliers
Chemical Property of Flamprop-M
Chemical Property:
  • Vapor Pressure:1.78E-11mmHg at 25°C 
  • Boiling Point:516.1°Cat760mmHg 
  • PKA:3.53±0.10(Predicted) 
  • Flash Point:265.9°C 
  • PSA：57.61000 
  • Density:1.392g/cm3 
  • LogP:3.59900 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:321.0567991
  • Heavy Atom Count:22
  • Complexity:414
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
  • Isomeric SMILES:C[C@H](C(=O)O)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
  • Uses Flamprop M is an antiparasitic agent.
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