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4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid

Base Information
  • Chemical Name:4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
  • CAS No.:187400-85-7
  • Molecular Formula:C29H24N2O2
  • Molecular Weight:432.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501026640
  • Nikkaji Number:J1.537.198F
  • Pharos Ligand ID:H82QVSUK2NXG
  • ChEMBL ID:CHEMBL20066
4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid

Synonyms:ER 50891;187400-85-7;CHEMBL20066;4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid;SCHEMBL6302928;LSGNKLDHMQVTEK-UHFFFAOYSA-N;DTXSID501026640;BDBM50099474;AKOS024457818;NCGC00370963-01;HY-108531;CS-0029099;J-012065;4-[5-(4-Phenyl-8-isopropyl-2-quinolinyl)-2-pyrrolyl]benzoic acid;4-[5-(8-Isopropyl-4-phenyl-quinolin-2-yl)-1H-pyrrol-2-yl]-benzoic acid;4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoic acid;4-[5-[8-(1-Methylethyl)-4-phenyl-2- quinolinyl]-1H-pyrrolo-2-benzoic acid

Suppliers and Price of 4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-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
  • Usbiological
  • ER 50891
  • 10mg
  • $ 531.00
  • TRC
  • ER50891
  • 10mg
  • $ 250.00
  • Tocris
  • ER50891 ≥99%(HPLC)
  • 50
  • $ 1135.00
  • Tocris
  • ER50891 ≥99%(HPLC)
  • 10
  • $ 277.00
  • ApexBio Technology
  • ER50891
  • 10mg
  • $ 402.00
  • ApexBio Technology
  • ER50891
  • 50mg
  • $ 1652.00
  • American Custom Chemicals Corporation
  • 4-[5-[8-(1-METHYLETHYL)-4-PHENYL-2-QUINOLINYL]-1H-PYRROLO-2-BENZOIC ACID 95.00%
  • 50MG
  • $ 1570.52
  • American Custom Chemicals Corporation
  • 4-[5-[8-(1-METHYLETHYL)-4-PHENYL-2-QUINOLINYL]-1H-PYRROLO-2-BENZOIC ACID 95.00%
  • 10MG
  • $ 830.74
Total 7 raw suppliers
Chemical Property of 4-[5-(4-phenyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid
Chemical Property:
  • Boiling Point:660.8±55.0 °C(Predicted) 
  • Density:1.223±0.06 g/cm3(Predicted) 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:432.183778013
  • Heavy Atom Count:33
  • Complexity:652
Purity/Quality:

≥99% by HPLC *data from raw suppliers

ER 50891 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=CC2=C1N=C(C=C2C3=CC=CC=C3)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O
  • Uses ER 50891 is a RARα antagonist that can be used for treatment of cancer.
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