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FR148083;L783279;LL-Z 1640-2

Base Information
  • Chemical Name:FR148083;L783279;LL-Z 1640-2
  • CAS No.:253863-19-3
  • Molecular Formula:C19H22O7
  • Molecular Weight:362.4
  • Hs Code.:3507909090
  • European Community (EC) Number:683-694-3
  • Wikidata:Q104172412
  • Mol file:253863-19-3.mol
FR148083;L783279;LL-Z 1640-2

Synonyms:8,9,16-trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-benzo(c)(1)oxacyclotetradecine-1,7(8H)-dione;f152A1 compound;FR 148083;FR-148083;FR148083;LL Z1640-2;LL-Z1640-2

Suppliers and Price of FR148083;L783279;LL-Z 1640-2
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
  • TRC
  • (5Z)-7-Oxozeaenol
  • 5mg
  • $ 655.00
  • Sigma-Aldrich
  • 5Z-7-Oxozeaenol ≥98% (HPLC)
  • 1mg
  • $ 178.00
  • CSNpharm
  • (5Z)-7-Oxozeaenol
  • 5mg
  • $ 550.00
  • ChemScene
  • 5Z-7-Oxozeaenol >99.0%
  • 1mg
  • $ 600.00
  • Cayman Chemical
  • (5Z)-7-Oxo Zeaenol ≥99%
  • 5mg
  • $ 266.00
  • Cayman Chemical
  • (5Z)-7-Oxo Zeaenol ≥99%
  • 1mg
  • $ 76.00
  • Apolloscientific
  • LL-Z-1640-2
  • 10mg
  • $ 595.00
  • Apolloscientific
  • LL-Z-1640-2
  • 5mg
  • $ 392.00
  • ApexBio Technology
  • (5Z)-7-Oxozeaenol
  • 5mg
  • $ 299.00
  • ApexBio Technology
  • (5Z)-7-Oxozeaenol
  • 1mg
  • $ 67.00
Total 11 raw suppliers
Chemical Property of FR148083;L783279;LL-Z 1640-2
Chemical Property:
  • Appearance/Colour:White to off-white solid 
  • Melting Point:171-173 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) 
  • Boiling Point:666.8°Cat760mmHg 
  • PKA:7.32±0.70(Predicted) 
  • Flash Point:240.2°C 
  • PSA:113.29000 
  • Density:1.27g/cm3 
  • LogP:1.60020 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: >10mg/mL 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:362.13655304
  • Heavy Atom Count:26
  • Complexity:556
Purity/Quality:

99% *data from raw suppliers

(5Z)-7-Oxozeaenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O
  • Uses LL Z1640-2 (5Z-7-oxozeaenol) is a cis-enone resorcylic acid lactone first reported in 1978 and later rediscovered as an irreversible and highly selective TAK 1 inhibitor. TAK1 is a MAPKKK involved in the p38 signalling cascade for pro-inflammation signals such as cytokines. LL Z1640-2 effectively prevents inflammation in animal models. (5Z)-7-Oxozeaenol is a highly potent inhibitor of TAK1, which is a member of the mitogen-acitvated kinase kinase kinase (MAPKKK) family. 5Z-?7-?Oxozeaenol blocked interleukin-?1-?induced activation of TAK1, JNK?/p38 MAPK, IκB kinases, and NF-?κB, resulting in inhibition of cyclooxgenase-?2 production.
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