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Technology Process of Fasobegron

Fasobegron

Base Information
  • Chemical Name:Fasobegron
  • CAS No.:643094-49-9
  • Molecular Formula:C24H24ClNO4
  • Molecular Weight:425.90466
  • Hs Code.:
  • UNII:780SH2YCYY
  • DSSTox Substance ID:DTXSID10982863
  • Nikkaji Number:J2.433.749I
  • Wikidata:Q27266622
  • NCI Thesaurus Code:C81643
  • Pharos Ligand ID:6MBZJHWCMP61
  • ChEMBL ID:CHEMBL272383
  • Mol file:643094-49-9.mol
Fasobegron

Synonyms:Fasobegron;643094-49-9;Fasobegron [INN];UNII-780SH2YCYY;780SH2YCYY;CHEMBL272383;Fasobegron (INN);(R)-4'-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)ethyl)-3-methoxy-[1,1'-biphenyl]-4-carboxylic acid;SCHEMBL5668358;DTXSID10982863;BDBM50236182;AKOS040751771;4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid;D09344;Q27266622;(1,1'-BIPHENYL)-4-CARBOXYLIC ACID, 4'-(2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)ETHYL)-3-METHOXY-;(R)-4''-(2-(2-(3-chlorophenyl)-2-hydroxyethylamino)ethyl)-3-methoxybiphenyl-4-carboxylic acid;4''-{2-[(R)-2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-ethyl}-3-methoxy-biphenyl-4-carboxylic acid;4'-(2-(((2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)ETHYL)-3-METHOXY-(1,1'-BIPHENYL)-4-CARBOXYLIC ACID;4'-(2-{[2-(3-Chlorophenyl)-2-hydroxyethyl]amino}ethyl)-3-methoxy[1,1'-biphenyl]-4-carboxylic acid;4'-[2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]ethyl]-3-methoxybiphenyl-4-carboxylic acid;4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-ethyl)-3-methoxy-4-biphenyl-4-carboxylic acid

Suppliers and Price of Fasobegron
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
  • FASOBEGRON 95.00%
  • 5MG
  • $ 498.77
Total 2 raw suppliers
Chemical Property of Fasobegron
Chemical Property:
  • PSA：78.79000 
  • LogP:4.97040 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:425.1393859
  • Heavy Atom Count:30
  • Complexity:525
Purity/Quality:

98% *data from raw suppliers

FASOBEGRON 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=CC=C(C=C2)CCNCC(C3=CC(=CC=C3)Cl)O)C(=O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)C2=CC=C(C=C2)CCNC[C@@H](C3=CC(=CC=C3)Cl)O)C(=O)O
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Total 8 Pictures about this product