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Technology Process of Lintitript

Lintitript

Base Information
  • Chemical Name:Lintitript
  • CAS No.:136381-85-6
  • Molecular Formula:C20H14 Cl N3 O3 S
  • Molecular Weight:411.868
  • Hs Code.:
  • UNII:3YFV00531K
  • DSSTox Substance ID:DTXSID9046738
  • Nikkaji Number:J535.211H
  • Wikidata:Q27080706
  • NCI Thesaurus Code:C66017
  • Pharos Ligand ID:DQB5KU4YQSHY
  • Metabolomics Workbench ID:149297
  • ChEMBL ID:CHEMBL249973
  • Mol file:136381-85-6.mol
Lintitript

Synonyms:1-((2-(4-(2-chlorophenyl)thiazol-2-yl)aminocarbonyl)indolyl)acetic acid;Lintitript;SR 27897;SR 27897B;SR-27897;SR-27897B

Suppliers and Price of Lintitript
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
  • Usbiological
  • SR 27897
  • 10mg
  • $ 480.00
  • TRC
  • SR27897
  • 10mg
  • $ 210.00
  • Tocris
  • SR27897 ≥99%(HPLC)
  • 10
  • $ 231.00
  • Tocris
  • SR27897 ≥99%(HPLC)
  • 50
  • $ 943.00
  • ChemScene
  • Lintitript 99.58%
  • 5mg
  • $ 500.00
  • ChemScene
  • Lintitript 99.58%
  • 10mg
  • $ 850.00
  • Cayman Chemical
  • SR 27897
  • 50mg
  • $ 713.00
  • Cayman Chemical
  • SR 27897
  • 25mg
  • $ 380.00
  • Cayman Chemical
  • SR 27897
  • 10mg
  • $ 171.00
  • Cayman Chemical
  • SR 27897
  • 5mg
  • $ 95.00
Total 12 raw suppliers
Chemical Property of Lintitript
Chemical Property:
  • PKA:4.00±0.10(Predicted) 
  • PSA：112.46000 
  • Density:1.49g/cm3 
  • LogP:4.82810 
  • Storage Temp.:Desiccate at +4°C 
  • Solubility.:DMSO: ≥10mg/mL at warmed to 60°C 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:411.0444402
  • Heavy Atom Count:28
  • Complexity:595
Purity/Quality:

97% *data from raw suppliers

SR 27897 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 25-41 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl
  • Uses SR 27897 is a human cholecystokinin type 1 (CCK1) competitive antagonist.
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