Mal-Propionyl-Dap(m-PEG4)-Val-Ala-OH ptotac ligand 442 Purity (HPLC) >= 95%

442 Purity (HPLC) >= 95% Solubility DMSO

Product Name Mal-Propionyl-PEG8-Gly-Gly-Phe-Gly-PAB(m-PEG4)-MMAE Synonyms CAS Number Related CAS Molecular Formula C98H153N13O30 Molecular Weight 1993

Product Name 3-Bromo-4-(methoxy-d3)-5-methoxybenzaldehyde Synonyms CAS Number n/a Related CAS Molecular Formula C9H9BrO3 Molecular Weight 248

Product Name DOTA-propargyl Synonyms CAS Number n/a Related CAS Molecular Formula C19H31N5O7 Molecular Weight 441

77 SMILES: [O-]S(=O)(=O)C1=CC(=CC=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S(=O)(=O)NCC#C Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Mal-Propionyl-Dap(m-PEG4)-Val-Ala-OH ptotac ligand 442 Purity (HPLC) >= 95%SOLU KNEX cleavable linker features a Val Ala dipeptide. In this product, a Mal Propionyl Dap(m PEG4) moiety replaces the conventional maleimidocaproyl (MC) unit to enhance aqueous solubility. The Mal Propionyl group may also improve retro Michael addition stability during antibody conjugation. Derived from established ADC linker architectures, SOLU KNEX ADC linkers integrate solubilizing moietiessuch as PEG, amine containing groups, or polysarcosine