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4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Base Information Edit
  • Chemical Name:4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one
  • CAS No.:618074-33-2
  • Molecular Formula:C25H27NO6
  • Molecular Weight:437.5
  • Hs Code.:
  • European Community (EC) Number:637-673-0
  • Mol file:618074-33-2.mol
4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Synonyms:4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one;4-(4-(Allyloxy)benzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one;618074-33-2;BOCDDGLRSDFPBA-XTQSDGFTSA-N;STK813940;AKOS002193761;AKOS016070162;(4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione;AF-399/41899600;3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one

Suppliers and Price of 4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 4-[4-(ALLYLOXY)BENZOYL]-3-HYDROXY-5-(4-METHOXYPHENYL)-1-(3-METHOXYPROPYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE 95.00%
  • 5MG
  • $ 496.10
Total 0 raw suppliers
Chemical Property of 4-[4-(allyloxy)benzoyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one Edit
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:437.18383758
  • Heavy Atom Count:32
  • Complexity:689
Purity/Quality:

4-[4-(ALLYLOXY)BENZOYL]-3-HYDROXY-5-(4-METHOXYPHENYL)-1-(3-METHOXYPROPYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COCCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)OC
  • Isomeric SMILES:COCCCN1C(/C(=C(/C2=CC=C(C=C2)OCC=C)\O)/C(=O)C1=O)C3=CC=C(C=C3)OC
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