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Mal-amido-PEG9-Val-Ala-PAB-SG3200

  CAS No.: 1817788-75-2   Cat No.: BADC-01740 4.5  

Mal-amido-PEG9-Val-Ala-PAB-SG3200 is a maleimide-based ADC linker with extended PEG spacer and protease-cleavable sequences, designed for precise antibody conjugation and controlled intracellular payload release.

Mal-amido-PEG9-Val-Ala-PAB-SG3200

Structure of 1817788-75-2

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ADC Linker
Molecular Formula
C75H101N9O24
Molecular Weight
1512.65

* For research and manufacturing use only. We do not sell to patients.

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IUPAC Name
[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (6S,6aS)-3-[3-[[(6aS)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-6-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
Canonical SMILES
CC1=CN2C(C1)C=NC3=CC(=C(C=C3C2=O)OC)OCCCOC4=C(C=C5C(=C4)N(C(C6CC(=CN6C5=O)C)O)C(=O)OCC7=CC=C(C=C7)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN8C(=O)C=CC8=O)OC
InChI
InChI=1S/C75H101N9O24/c1-49(2)69(80-66(86)16-21-97-23-25-99-27-29-101-31-33-103-35-37-105-38-36-104-34-32-102-30-28-100-26-24-98-22-17-76-65(85)15-18-81-67(87)13-14-68(81)88)71(90)78-52(5)70(89)79-54-11-9-53(10-12-54)48-108-75(94)84-59-44-64(62(96-7)42-57(59)73(92)83-47-51(4)40-60(83)74(84)93)107-20-8-19-106-63-43-58-56(41-61(63)95-6)72(91)82-46-50(3)39-55(82)45-77-58/h9-14,41-47,49,52,55,60,69,74,93H,8,15-40,48H2,1-7H3,(H,76,85)(H,78,90)(H,79,89)(H,80,86)/t52-,55-,60-,69-,74-/m0/s1
InChIKey
NYXIQYWEFAYEIQ-OWRSNIELSA-N

Mal-amido-PEG9-Val-Ala-PAB-SG3200, a multifunctional linker utilized in drug delivery and bioconjugation strategies, showcases a diverse range of applications.

Antibody-Drug Conjugates (ADCs): Positioned at the forefront of targeted cancer therapies, Mal-amido-PEG9-Val-Ala-PAB-SG3200 assumes a crucial role in ADC development. Acting as a linker, it bridges a cytotoxic drug to an antibody designed to specifically target cancer cells. This precise delivery mechanism amplifies the therapeutic index by concentrating the drug at the tumor site while concurrently minimizing systemic toxicity.

Protein-PEGylation: Within the realm of protein modification, this compound serves as a cornerstone for PEGylating proteins to augment their pharmacokinetic attributes, encompassing solubility, stability, and half-life extension. By conjugating polyethylene glycol (PEG) chains to therapeutic proteins, it decelerates renal clearance and evades immune recognition, resulting in heightened bioavailability and prolonged therapeutic efficacy of protein-based medications.

Cell-Penetrating Peptides: Mal-amido-PEG9-Val-Ala-PAB-SG3200 facilitates the transport of biologically active agents across cellular barriers. By tethering bioactive components to cell-penetrating peptides, it magnifies cellular uptake and enables efficient delivery into intracellular domains.

Bioconjugation Techniques: Embracing the realm of bioconjugation, this versatile compound intertwines diverse biomolecules – nucleic acids, proteins, or small molecules – in a controlled, precise manner. Its utilization in forging stable linkages plays a pivotal role in crafting diagnostic tools, biosensors, and therapeutic interventions.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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