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(R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid

Base Information
  • Chemical Name:(R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid
  • CAS No.:445295-04-5
  • Molecular Formula:C23H19FN2O7
  • Molecular Weight:
  • Hs Code.:
  • UNII:9LH034R9R9
  • DSSTox Substance ID:DTXSID6047282
  • Wikidata:Q27272705
  • Pharos Ligand ID:QL16K5PMBGMA
  • ChEMBL ID:CHEMBL3182164
(R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid

Synonyms:445295-04-5;CP671305;CP-671305;CP 671305 - Bio-X;(R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid;CHEMBL3182164;DTXSID6047282;9LH034R9R9;(R)-2-(4-((2-(benzo[d][1,3]dioxol-5-yloxy)nicotinamido)methyl)-3-fluorophenoxy)propanoic acid;Propanoic acid, 2-(4-((((2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl)carbonyl)amino)methyl)-3-fluorophenoxy)-, (2R)-;UNII-9LH034R9R9;SCHEMBL2154519;DTXCID4027282;EX-A1899;Tox21_300446;BDBM50555898;AKOS040758617;CS-6774;NCGC00248048-01;NCGC00254378-01;AC-36237;BC161230;MS-28263;CP 671305;HY-101803;CAS-445295-04-5;S0127;Q27272705;(2R)-2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]-3-fluorophenoxy]propanoic acid;(R)-2-[4-({[2-(benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl )-3-fluoro-phenoxy]-propionic acid;(R)-2-[4-({[2-(Benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl)-3-fluoro-phenoxy]-propionic acid

Suppliers and Price of (R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 10 raw suppliers
Chemical Property of (R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:454.11762911
  • Heavy Atom Count:33
  • Complexity:683
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)O)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F
  • Isomeric SMILES:C[C@H](C(=O)O)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F
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