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Technology Process of (R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid

(R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid

Base Information
  • Chemical Name:(R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid
  • CAS No.:155238-60-1
  • Molecular Formula:C36H35 Cl N2 O4 S
  • Molecular Weight:627.201
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90935170
  • Wikidata:Q82911187
  • Mol file:155238-60-1.mol
(R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid

Synonyms:2-(2-(1-(4-chlorobenzyl)-4-methyl-6-((5-phenylpyridin-2-yl)methoxy)-4,5-dihydro-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid;L 699333;L 699333, (R*,R*)-(+-)-isomer;L-699,333;L-699333

Suppliers and Price of (R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid
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
  • L 699333 95.00%
  • 5MG
  • $ 503.12
Total 0 raw suppliers
Chemical Property of (R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid
Chemical Property:
  • Vapor Pressure:1.53E-29mmHg at 25°C 
  • Boiling Point:834.6°C at 760 mmHg 
  • Flash Point:458.5°C 
  • PSA：98.88000 
  • Density:1.29g/cm3 
  • LogP:8.44300 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:626.2006065
  • Heavy Atom Count:44
  • Complexity:915
Purity/Quality:

L 699333 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C(=O)O)OCCC1=C2C3=C(N1CC4=CC=C(C=C4)Cl)C=CC(=C3CC(S2)C)OCC5=NC=C(C=C5)C6=CC=CC=C6
  • Isomeric SMILES:CC[C@H](C(=O)O)OCCC1=C2C3=C(N1CC4=CC=C(C=C4)Cl)C=CC(=C3C[C@@H](S2)C)OCC5=NC=C(C=C5)C6=CC=CC=C6
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