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4-CPPC

CAT: 0013-GTR19170771-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170771-01Size:1 mg
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Description
4-CPPC is a selective small molecule inhibitor of macrophage migration inhibitory factor-2 (MIF-2) with an IC50 of 27 μM, showing over 16-fold selectivity versus MIF-1. It blocks MIF-2 binding to its receptor CD74 and inhibits downstream ERK1/2 phosphorylation in human fibroblasts, making it a useful tool for studying MIF-2-specific signaling pathways in immunological and inflammatory research.
CAS Number
29553-70-6
Product Name Alternative
4CPPC, 4-CPPC, 4 CPPC
Field of Research
Immunology & Inflammation
Purity
97.10% (May vary between batches)
Solubility
DMSO:2.88 mg/mL (10.03 mM)
Smiles
OC (=O) C1=CC=CC (=C1) C1=CC (=NC=C1C (O) =O) C (O) =O
Molecular Formula
C14H9NO6
Molecular Weight
287.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(3-carboxyphenyl)pyridine-2,5-dicarboxylic Acid
CAS Number29553-70-6
PubChem CID893698
IUPAC Name4-(3-carboxyphenyl)pyridine-2,5-dicarboxylic acid
Molecular FormulaC14H9NO6
Molecular Weight287.22
XLogP1.4
Topological Polar Surface Area125
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity437
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC(=NC=C2C(=O)O)C(=O)O
InChI
InChI=1S/C14H9NO6/c16-12(17)8-3-1-2-7(4-8)9-5-11(14(20)21)15-6-10(9)13(18)19/h1-6H,(H,16,17)(H,18,19)(H,20,21)
InChIKey
NBVHLJGGHJLTGM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(3-carboxyphenyl)pyridine-2,5-dicarboxylic Acid
CAS: 29553-70-6
CID: 893698
Formula: C14H9NO6
MW: 287.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.22
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass287.04298701
Monoisotopic Mass287.04298701
Topological Polar Surface Area125 Ų
Heavy Atom Count21
Formal Charge0
Complexity437
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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