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Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-

Base Information
  • Chemical Name:Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-
  • CAS No.:198062-54-3
  • Molecular Formula:C19H31 N3 O4 S
  • Molecular Weight:433.99
  • Hs Code.:
  • UNII:L8012V52PN
  • Nikkaji Number:J1.178.421F,J1.517.776D
  • Wikidata:Q27282819
  • ChEMBL ID:CHEMBL2367812
Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-

Synonyms:GW 311616;GW311616;GW311616A

Suppliers and Price of Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-
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
  • Crysdot
  • GW311616 98+%
  • 100mg
  • $ 1470.00
  • Crysdot
  • GW311616 98+%
  • 50mg
  • $ 1050.00
  • Crysdot
  • GW311616 98+%
  • 10mg
  • $ 350.00
  • Crysdot
  • GW311616 98+%
  • 5mg
  • $ 245.00
  • ChemScene
  • GW311616 99.52%
  • 5mg
  • $ 420.00
  • ChemScene
  • GW311616 99.52%
  • 50mg
  • $ 1800.00
  • ChemScene
  • GW311616 99.52%
  • 10mg
  • $ 600.00
  • ChemScene
  • GW311616 99.52%
  • 100mg
  • $ 2520.00
  • ApexBio Technology
  • GW311616
  • 50mg
  • $ 2363.00
  • ApexBio Technology
  • GW311616
  • 5mg
  • $ 551.00
Total 9 raw suppliers
Chemical Property of Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-oxo-4-(1-piperidinyl)-2-butenyl)-, (3S,3aS,6aR)-
Chemical Property:
  • Vapor Pressure:7.06E-15mmHg at 25°C 
  • Boiling Point:604.3°Cat760mmHg 
  • PKA:8.53±0.10(Predicted) 
  • Flash Point:319.3°C 
  • PSA:86.38000 
  • Density:g/cm3 
  • LogP:2.76850 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: 24 mg/mL, soluble 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:397.20352765
  • Heavy Atom Count:27
  • Complexity:707
Purity/Quality:

97% *data from raw suppliers

GW311616 98+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C
  • Isomeric SMILES:CC(C)[C@H]1[C@H]2[C@@H](CCN2C(=O)/C=C/CN3CCCCC3)N(C1=O)S(=O)(=O)C
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