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2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide

Base Information
  • Chemical Name:2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
  • CAS No.:883031-03-6
  • Molecular Formula:C26H28F3N3O2
  • Molecular Weight:471.522
  • Hs Code.:
  • European Community (EC) Number:694-408-1
  • DSSTox Substance ID:DTXSID70372463
  • Nikkaji Number:J3.039.837H
  • Wikipedia:HC-067047
  • Wikidata:Q27077972
  • Pharos Ligand ID:RTDN6PDVCB99
  • ChEMBL ID:CHEMBL2133556
  • Mol file:883031-03-6.mol
2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide

Synonyms:HC-067047

Suppliers and Price of 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
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
  • HC 067047
  • 10mg
  • $ 466.00
  • TRC
  • HC067047
  • 1mg
  • $ 45.00
  • Tocris
  • HC067047 ≥99%(HPLC)
  • 50
  • $ 893.00
  • Tocris
  • HC067047 ≥99%(HPLC)
  • 10
  • $ 223.00
  • Sigma-Aldrich
  • HC-067047 ≥98% (HPLC)
  • 25mg
  • $ 385.00
  • Sigma-Aldrich
  • HC-067047 ≥98% (HPLC)
  • 5mg
  • $ 95.30
  • DC Chemicals
  • HC-067047 >98%
  • 100 mg
  • $ 550.00
  • DC Chemicals
  • HC-067047 >98%
  • 1 g
  • $ 1800.00
  • CSNpharm
  • HC-067047
  • 1mg
  • $ 37.00
  • CSNpharm
  • HC-067047
  • 50mg
  • $ 479.00
Total 11 raw suppliers
Chemical Property of 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
Chemical Property:
  • PSA:49.99000 
  • LogP:5.77880 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: ≥15mg/mL 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:471.21336163
  • Heavy Atom Count:34
  • Complexity:650
Purity/Quality:

99%, *data from raw suppliers

HC 067047 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-36 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
  • Description HC-067047 (883031-03-6) is a potent reversible and selective TRPV4 blocker. Active at mouse, human and rat TRPV4, IC50?= 17, 48 and 133 nM respectively. Also inhibits the endogenous TRPV4-mediated response to 4α-PDH (IC50 = 22 nM). Selective for TRPV4 over TRPV1, TRPV2, TRPV3 and TRPM8 channels.1 Increases functional bladder capacity and reduces micturition frequency in mice and rats with cystitis.1 Inhibits brain edema in middle cerebral artery occlusion mice.2 HC-067047 induces an increase in core body temperature accompanied by increased oxygen consumption in Wistar rats.3?Active?in vivo.
  • Uses HC-067047?has been used as a transient receptor potential cation channel subfamily V member 4 (TRPV4)?inhibitor:to study its effects on organoid formation and proliferation in human endometrial tissuesto determine its effects on neuronal survival after intracerebral hemorrhage (ICH)to study its effects on TRPV4 regulation of angiotensin II receptor type 1 (AT1R) task, phosphorylation and β-arrestin recruitment in choroid plexus
Technology Process of 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide

There total 5 articles about 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2-methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid; With thionyl chloride; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 3h;
3-trifluoromethylaniline; With N-ethyl-N,N-diisopropylamine; In dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1: 3-hydroxy-4-methylbenzenesulfonic acid / ethanol / 16 h / Inert atmosphere; Reflux
2: potassium hydroxide / ethanol; water / Reflux
3: thionyl chloride / dichloromethane; N,N-dimethyl-formamide / 3 h / 20 °C
With thionyl chloride; 3-hydroxy-4-methylbenzenesulfonic acid; potassium hydroxide; In ethanol; dichloromethane; water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 1 h / 20 °C
1.2: 4 h / 50 °C
2.1: potassium hydroxide / ethanol; water / Reflux
3.1: thionyl chloride / dichloromethane; N,N-dimethyl-formamide / 3 h / 20 °C
With thionyl chloride; sodium hydride; potassium hydroxide; In ethanol; dichloromethane; water; N,N-dimethyl-formamide; mineral oil;
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