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Luffariellolide - ≥98%, high purity , CAS No.111149-87-2

  • ≥98%
Item Number
L274847
Grouped product items
SKUSizeAvailabilityPrice Qty
L274847-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$147.90
L274847-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$662.90
L274847-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,192.90
L274847-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,683.90
L274847-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,830.90

Discover Luffariellolide by Aladdin Scientific in ≥98% for only $147.90. Available - in Ligands at Aladdin Scientific. Potent phospholipase A2 (PLA 2 ) inhibitor. Agonist at RARα Tags: .

Basic Description

SynonymsLuffariellolide|111149-87-2|3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one|2(5H)-Furanone, 4-(4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl)-5-hydroxy-, (E,E)-|CHEMBL451037|SCHEMBL
Specifications & Purity≥98%
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InDry ice
Product Description

Luffariellolide is an inhibitor of human synovial fluid phospholipase A2 (HSF-PLA2) (IC50=5 μM). Luffariellolide effectively inhibits phorbol ester (PMA)-induced ear edema (ED50=50 μg/ear). 

Names and Identifiers

IUPAC Name 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one
INCHI InChI=1S/C25H38O3/c1-18(11-7-13-21-17-23(26)28-24(21)27)9-6-10-19(2)14-15-22-20(3)12-8-16-25(22,4)5/h10-11,17,24,27H,6-9,12-16H2,1-5H3/b18-11+,19-10+
InChi Key JPWPYTMXSXYUPG-QZPYEDBESA-N
Canonical SMILES CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCCC2=CC(=O)OC2O)C)C
Isomeric SMILES CC1=C(C(CCC1)(C)C)CC/C(=C/CC/C(=C/CCC2=CC(=O)OC2O)/C)/C
PubChem CID 5387248
Molecular Weight 386.57

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO and in ethanol
Sensitivitylight sensitive

Related Documents

Solution Calculators