DP-C-4

• CAT Number: I045281
• Molecular Formula: C72H78ClF2N15O14
• Molecular Weight: 1450.93
• Purity: ≥95%
• Synonyms: 6-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxy-N-[3-[[1-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxy]-1-[[6-[4-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]piperazin-1-yl]-6-oxohexyl]amino]-1-oxopropan-2-yl]hexanamide
• InChI: InChI=1S/C72H78ClF2N15O14/c1-100-60-39-56-51(66(79-43-78-56)80-45-18-20-54(75)52(73)37-45)38-61(60)104-30-9-3-4-15-62(91)81-58(42-103-41-46-40-89(86-83-46)29-32-102-34-33-101-31-24-76-55-14-10-13-49-65(55)72(99)90(71(49)98)59-21-22-63(92)82-69(59)96)68(95)77-23-8-2-5-16-64(93)87-25-27-88(28-26-87)70(97)50-35-44(17-19-53(50)74)36-57-47-11-6-7-12-48(47)67(94)85-84-57/h6-7,10-14,17-20,35,37-40,43,58-59,76H,2-5,8-9,15-16,21-34,36,41-42H2,1H3,(H,77,95)(H,81,91)(H,85,94)(H,78,79,80)(H,82,92,96)
• InChIKey: RXJUEWUXCCBXOG-UHFFFAOYSA-N
• SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCCCC(=O)NC(COCC4=CN(N=N4)CCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C(=O)NCCCCCC(=O)N8CCN(CC8)C(=O)C9=C(C=CC(=C9)CC1=NNC(=O)C2=CC=CC=C21)F

DP-C-4（Cat No.:I045281）is a synthetic peptide derivative designed for biochemical research into cellular signaling and molecular recognition. Its structure enables targeted interaction with specific protein domains, making it valuable in studying receptor–ligand binding, enzyme regulation, and protein–protein interactions. Researchers use DP-C-4 as a model compound in drug discovery projects, particularly for screening inhibitors or modulators of disease-related pathways. Its defined sequence and high stability facilitate reproducible experimental results, whether in in vitro assays or mechanistic studies. DP-C-4 serves as a versatile tool for probing molecular mechanisms in advanced biomedical research.