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Mal-Acetyl-Dap(m-PEG4)-Gly-Gly-Phe-Gly-PAB(m-PEG8)-PNP dbco-lys-m-PEG4 CA-Lissamine Rhodamine B is a

SKU 65917603918
4.2
USD445.00 USD466.00

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Description

CA-Lissamine Rhodamine B is a HaloTag Ligand containg Lissamine Rhodamine B dye and it forms a covalent bond with the HaloTag protein

CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCOCCOCCOCCOCC#C)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

aqueous conditions

Product Name CP-Vbn Synonyms SNAP2-Vbn CAS Number Related CAS Molecular Formula C21H19ClN4O2 Molecular Weight 394

allowing the non-internalized probe to be released from the cell surface using the reducing agent sodium 2-mercaptoethanesulfonate (MESNA)

Mal-Acetyl-Dap(m-PEG4)-Gly-Gly-Phe-Gly-PAB(m-PEG8)-PNP dbco-lys-m-PEG4 CA-Lissamine Rhodamine B is aSOLU KNEX cleavable linker features a Gly Gly Phe Gly (GGFG) peptide. In this product, a Mal Acetyl Dap(m PEG4) moiety replaces the conventional maleimidocaproyl (MC) unit to enhance aqueous solubility. The Mal Acetyl 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. The PNP

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