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LY293111 - ≥98%, high purity , Peroxisome proliferator-activated receptor gamma agonist, CAS No.161172-51-6, Peroxisome proliferator-activated receptor gamma agonist

  • Moligand™
  • ≥98%
Item Number
L294138
Grouped product items
SKUSizeAvailabilityPrice Qty
L294138-1mg
1mg
In stock
$99.90
L294138-5mg
5mg
In stock
$414.90
L294138-10mg
10mg
In stock
$672.90
L294138-25mg
25mg
In stock
$1,335.90
L294138-50mg
50mg
In stock
$2,127.90
L294138-100mg
100mg
In stock
$3,414.90
L294138-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$7,683.90
View related series
BLT1 receptor Antagonist

Basic Description

SynonymsEtalocib|161172-51-6|LY293111|Etalocib sodium|VML295|Etalocib [USAN]|LY 293111|LY-293111|VML 295|THY6RIW44R|2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid|LY-193111|CHEMBL329123|Benzoic acid, 2-[3-[3-[(5-ethyl-4
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsEtalocib (LY293111), an orally active leukotriene B4 receptor antagonist, inhibits the binding of [3H]LTB4, with a Ki of 25 nM. Etalocib (LY293111) prevents LTB4-induced calcium mobilization with an lC50 of 20 nM. Etalocib (LY293111) induces apoptosis.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionPeroxisome proliferator-activated receptor gamma agonist
Product Description

Application:

LY293111 is a leukotriene receptor antagonist and protect neurons from the sPLA2-IB-induced neuronal cell death independently of blocking their receptors.


Associated Targets

LTB4R Tchem Leukotriene B4 receptor 1 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

LTB4R2 Tchem Leukotriene B4 receptor 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid
INCHI InChI=1S/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20-21,35H,3-4,8-9,18-19H2,1-2H3,(H,36,37)
InChi Key YFIZRWPXUYFCSN-UHFFFAOYSA-N
Canonical SMILES CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O
Isomeric SMILES CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O
PubChem CID 177941
UN Number 1231
Packing Group II
Molecular Weight 544.6

Certificates

Certificate of Analysis(COA)

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7 results found

Lot NumberCertificate TypeDateItem
G2220688Certificate of AnalysisJun 15, 2022 L294138
G2220832Certificate of AnalysisJun 15, 2022 L294138
G2220833Certificate of AnalysisJun 15, 2022 L294138
G2220835Certificate of AnalysisJun 15, 2022 L294138
G2220836Certificate of AnalysisJun 15, 2022 L294138
G2220838Certificate of AnalysisJun 15, 2022 L294138
G2220839Certificate of AnalysisJun 15, 2022 L294138

Chemical and Physical Properties

SolubilityMF: 30 mg/ml DMSO: 30 mg/ml Ethanol: 30 mg/ml Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml
Boil Point(°C)57° C

Safety and Hazards(GHS)

Class 3

Related Documents

Solution Calculators