For research use only. Not for therapeutic Use.
p32 Inhibitor M36(Cat No.:I019014)is a synthetic peptide antagonist designed to block the interaction of p32, a multifunctional protein implicated in tumor progression, angiogenesis, and mitochondrial regulation. By disrupting p32-ligand binding, M36 inhibits tumor cell adhesion, migration, and signaling pathways associated with cancer development. This inhibitor is widely applied in oncology research to explore therapeutic targeting of tumor-specific markers and tumor microenvironment interactions. Its defined sequence and stability make it a valuable tool for investigating p32 biology, cancer progression mechanisms, and the design of novel anti-cancer strategies.
CAS Number | 802555-85-7 |
Synonyms | 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea |
Molecular Formula | C23H28N8O2 |
Purity | ≥95% |
IUPAC Name | 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea |
InChI | InChI=1S/C23H28N8O2/c32-22(30-18-6-1-4-16(14-18)20-24-10-11-25-20)28-8-3-9-29-23(33)31-19-7-2-5-17(15-19)21-26-12-13-27-21/h1-2,4-7,14-15H,3,8-13H2,(H,24,25)(H,26,27)(H2,28,30,32)(H2,29,31,33) |
InChIKey | HHFOXYBNULCICF-UHFFFAOYSA-N |
SMILES | C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCNC(=O)NC3=CC=CC(=C3)C4=NCCN4 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |