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Mal-Propionyl-PEG4-Gly-Gly-Phe-Gly-PAB(m-PEG4)-PNP acid 404 SMILES CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=C(F)C=C(I)C=C1)C1=CC(NC(C)=O)=CC=C1 Purity (HPLC)

SKU 38154852275
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Description

404 SMILES CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=C(F)C=C(I)C=C1)C1=CC(NC(C)=O)=CC=C1 Purity (HPLC) >= 95% Physical Appearance White solid Solubility DMSO

Product Name Phthalimidinoglutarimide-5'-C3-O-PEG1-OH Synonyms CAS Number n/a Related CAS Molecular Formula C18H22N2O5 Molecular Weight 346

Product Name dCeMM2 Synonyms CAS Number 296771-07-8 Related CAS Molecular Formula C16H11ClN6OS Molecular Weight 370

Product Name BG-N3 Synonyms N-(4-((2-Amino-9H-purin-6-yloxy)methyl)benzyl)-2-azidoacetamide CAS Number Related CAS Molecular Formula C15H15N9O2 Molecular Weight 353

Mal-Propionyl-PEG4-Gly-Gly-Phe-Gly-PAB(m-PEG4)-PNP acid 404 SMILES CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=C(F)C=C(I)C=C1)C1=CC(NC(C)=O)=CC=C1 Purity (HPLC)SOLU KNEX cleavable linker features a Gly Gly Phe Gly (GGFG) peptide. The conventional maleimidocaproyl (MC) unit is replaced by Mal Propionyl PEG4 moiety to enhance aqueous solubility. The Mal Propionyl group may also improve retro Michael addition stability during antibody conjugation. m PEG4 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to increase aqueous solubility. The PNP (para nitrophenyl) moiety serves as an

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