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Technology Process of 4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

Base Information
  • Chemical Name:4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
  • CAS No.:1005264-47-0
  • Molecular Formula:C27H26N2O4S
  • Molecular Weight:474.57
  • Hs Code.:
  • European Community (EC) Number:890-378-0
  • ChEMBL ID:CHEMBL5202547
  • Mol file:1005264-47-0.mol
4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

Synonyms:MX69;1005264-47-0;MX-69;4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid;4-(8-(N-(3,4-dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid;4-{8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid;CHEMBL5202547;SCHEMBL22092443;BCP19296;EX-A2460;s8403;STL199512;AKOS025270161;CCG-269490;CS-6109;AC-35792;BS-14153;HY-100892;EU-0081268;C71033;A919747

Suppliers and Price of 4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic 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
  • DC Chemicals
  • MX69 >98%
  • 1 g
  • $ 1900.00
  • DC Chemicals
  • MX69 >98%
  • 100 mg
  • $ 550.00
  • Crysdot
  • MX69 98+%
  • 25mg
  • $ 410.00
  • Crysdot
  • MX69 98+%
  • 50mg
  • $ 779.00
  • ChemScene
  • MX69 99.65%
  • 100mg
  • $ 1560.00
  • ChemScene
  • MX69 99.65%
  • 50mg
  • $ 912.00
  • ChemScene
  • MX69 99.65%
  • 5mg
  • $ 144.00
  • ChemScene
  • MX69 99.65%
  • 10mg
  • $ 228.00
  • ChemScene
  • MX69 99.65%
  • 1mg
  • $ 84.00
  • Cayman Chemical
  • MX69
  • 25mg
  • $ 488.00
Total 13 raw suppliers
Chemical Property of 4-[8-[(3,4-dimethylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
Chemical Property:
  • PSA：103.88000 
  • LogP:6.92070 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:474.16132849
  • Heavy Atom Count:34
  • Complexity:876
Purity/Quality:

99%, *data from raw suppliers

MX69 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)C(=O)O)C
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