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Mal-Propionyl-Dap(m-PEG4)-Val-Cit-PAB(m-PEG8) Size:100mg 023 Purity (HPLC) >= 95%

Mal-Propionyl-Dap(m-PEG4)-Val-Cit-PAB(m-PEG8) Size:100mg 023 Purity (HPLC) >= 95%SOLU KNEX cleavable linker features a Val Cit 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. Additionally, m PEG8 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to further increase aqueous solubility. Derived from

SKU: 5855036229 · From lagence-mr.com

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Description

023 Purity (HPLC) >= 95% Solubility DMSO

Product Name Pomalidomide-CO-C2-methyl ester Synonyms Pomalidomide-4'-CO-C2-methyl ester CAS Number 444287-81-4 Related CAS Molecular Formula C18H17N3O7 Molecular Weight 387

474 SMILES [N-]=[N+]=NCCOCCOCCOCCNC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

7 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCN=[N+]=[N-])C(C)(C)C)C=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

Product Name DCAF1 Binder 13 Synonyms CAS Number n/a Related CAS Molecular Formula C28H35ClN6O Molecular Weight 507

Mal-Propionyl-Dap(m-PEG4)-Val-Cit-PAB(m-PEG8) Size:100mg 023 Purity (HPLC) >= 95%SOLU KNEX cleavable linker features a Val Cit 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. Additionally, m PEG8 is attached to the commonly used self immolative para aminobenzyl (PAB) moiety to further increase aqueous solubility. Derived from

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