2,3-bis[(2,4-dichlorophenyl)methoxy]benzoic acid , CAS No.B608706, Inhibitor of fatty acid binding protein 3;Inhibitor of fatty acid binding protein 4;Inhibitor of fatty acid binding protein 5

Item Number
B608706
Grouped product items
SKUSizeAvailabilityPrice Qty
B608706-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$700.90
B608706-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of fatty acid binding protein 3;Inhibitor of fatty acid binding protein 4;Inhibitor of fatty acid binding protein 5

Associated Targets(Human)

FABP3 Tchem Fatty acid-binding protein, heart (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FABP4 Tchem Fatty acid-binding protein, adipocyte (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FABP5 Tchem Fatty acid-binding protein 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2,3-bis[(2,4-dichlorophenyl)methoxy]benzoic acid
INCHI InChI=1S/C21H14Cl4O4/c22-14-6-4-12(17(24)8-14)10-28-19-3-1-2-16(21(26)27)20(19)29-11-13-5-7-15(23)9-18(13)25/h1-9H,10-11H2,(H,26,27)
InChi Key RZFRHJXGOFXNIG-UHFFFAOYSA-N
Canonical SMILES Clc1ccc(c(c1)Cl)COc1c(cccc1C(=O)O)OCc1ccc(cc1Cl)Cl
Isomeric SMILES C1=CC(=C(C(=C1)OCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)C(=O)O
PubChem CID 69586250

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Sulsky R, Magnin DR, Huang Y, Simpkins L, Taunk P, Patel M, Zhu Y, Stouch TR, Bassolino-Klimas D, Parker R et al..  (2007)  Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP)..  Bioorg Med Chem Lett,  17  (12): (3511-5).  [PMID:17502136] [10.1021/op500134e]

Solution Calculators