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Technology Process of 1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid

1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid

Base Information
  • Chemical Name:1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid
  • CAS No.:186352-97-6
  • Molecular Formula:C35H36ClNO4S
  • Molecular Weight:602.18264
  • Hs Code.:
  • UNII:PV596370Q4
  • DSSTox Substance ID:DTXSID00171880
  • Nikkaji Number:J870.102D
  • Wikidata:Q27286769
  • ChEMBL ID:CHEMBL3526481
  • Mol file:186352-97-6.mol
1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid

Synonyms:186352-97-6;MONTELUKAST 1,2-DIOL;1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid;UNII-PV596370Q4;PV596370Q4;Cyclopropaneacetic acid, 1-((((1R)-1-(3-((1E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-;2-[1-[[(1R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(1,2-dihydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid;2-(1-((((1R)-1-(3-((E)-2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(1,2-dihydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid;CHEMBL3526481;MONTELUKAST METABOLITE M6;DTXSID00171880;UFQIEVSCRCMNLW-SHISVWIYSA-N;J-011960;Q27286769;[1-[[(R)-1-[3-[(E)-2-(7-Chloroquinolin-2-yl)vinyl]phenyl]-3-[2-(1,2-dihydroxy-1-methylethyl)phenyl]propyl]thiomethyl]cyclopropyl]acetic acid;2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1,2-dihydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid

Suppliers and Price of 1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic 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
  • TRC
  • Montelukast1,2-Diol(MixtureofDiastereomers)
  • 1mg
  • $ 185.00
  • Medical Isotopes, Inc.
  • Montelukast 1,2-Diol (Mixture of diastereomers)
  • 5 mg
  • $ 2200.00
  • Medical Isotopes, Inc.
  • Montelukast1,2-Diol(Mixtureofdiastereomers)
  • 1 mg
  • $ 900.00
Total 9 raw suppliers
Chemical Property of 1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1,2-dihydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:65-67?C 
  • Boiling Point:796.5°C at 760 mmHg 
  • Flash Point:435.508°C 
  • PSA：115.95000 
  • Density:1.314g/cm3 
  • LogP:7.92040 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Acetone (Slightly), Acetonitrile (Slightly), Ethyl Acetate (Slightly), Methanol 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:601.2053575
  • Heavy Atom Count:42
  • Complexity:913
Purity/Quality:

97% *data from raw suppliers

Montelukast1,2-Diol(MixtureofDiastereomers) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CO)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O
  • Isomeric SMILES:CC(CO)(C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O
  • Uses The methyl-hydroxylated metabolite of Montelukast. The methyl-hydroxylated metabolite of Montelukast
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