930210

N-(2,5-Dichlorobenzoyl)glycyl-L-leucine

≥95.0%

• Synonym(s): (2S)-2-{2-[(2,5-Dichlorophenyl)formamido]acetamido}-4-methylpentanoic acid, CANDDY_MLN Tag
• Empirical Formula (Hill Notation): C₁₅H₁₈Cl₂N₂O₄
• CAS Number: 1824976-81-9
• Molecular Weight: 361.22
• UNSPSC Code: 12352209
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: ≥95.0%
• form: powder
• storage temp.: 2-8°C
• SMILES string: ClC1=CC=C(Cl)C(C(NCC(N[C@H](C(O)=O)CC(C)C)=O)=O)=C1
• InChI: 1S/C15H18Cl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12H,5,7H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)/t12-/m0/s1

Description

Application

CANDDY (Chemical knockdown with Affinity aNd Degradation DYnamics) employs a bispecific molecule (target interactor + linker + CANDDY_MLN) that degrades protein by direct recruitment to the proteasome. Shown to selectively and dose-dependently degrade KRAS G12D/V and MDM2 proteins and suppress their signaling without non-specific cytotoxic effects.

CANDDY, a protein-slaying approach, occurs without ubiquitination and bypasses the need for an E3 ligase. Has the potential to overcome the current limitations of proteolysis and to expand the application scope of degraders.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable