N-succinimidyl-5-(2-pyridyldithio)valerate

  Cat No.: BADC-00464   Purity: ≥98% 4.5  

N-succinimidyl-5-(2-pyridyldithio)valerate is a disulfide-containing crosslinker or linker building block for redox-responsive bioconjugation and ADC-related linker design. The disulfide bond provides a reduction-sensitive element, while the terminal reactive groups enable attachment to appropriately functionalized biomolecules or small-molecule partners. The molecule uses nhs/succinimidyl ester (amine-reactive) for antibody lysines/primary amines (common orientation) on one side and pyridyl-disulfide / activated disulfide handle for thiol-containing payloads or thiol exchange partners on the other, with disulfide trigger with c5/alkyl spacer segment providing the spacer/cleavable region. Conjugation orientation and reduction sensitivity should be evaluated in the context of the final construct because local substitution and neighboring groups can influence disulfide behavior.

N-succinimidyl-5-(2-pyridyldithio)valerate

Structure of 317331-86-5

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ADC Linker
Molecular Formula
C14H16N2O4S2
Molecular Weight
340.42
Shipping
Room temperature, or blue ice upon request.

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

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Capabilities & Facilities

Popular Publications Citing BOC Sciences Products
Synonyms
(2,5-dioxopyrrolidin-1-yl) 5-(pyridin-2-yldisulfanyl)pentanoate;
IUPAC Name
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCSSC2=CC=CC=N2
InChI
InChI=1S/C14H16N2O4S2/c17-12-7-8-13(18)16(12)20-14(19)6-2-4-10-21-22-11-5-1-3-9-15-11/h1,3,5,9H,2,4,6-8,10H2
InChIKey
ABQGFYSYSCHJNB-UHFFFAOYSA-N
Appearance
Soild powder
Shipping
Room temperature, or blue ice upon request.

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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Historical Records: Fmoc-N-amido-PEG3-propionic acid | DBCO-PEG4-Val-Cit-PAB-MMAF | Boc-D-Dap(N3) CHA salt | Boc-D-Orn(N3)-OH CHA | m-PEG5-succinimidyl carbonate | endo-BCN-Fmoc-L-Lysine | Modified MMAF-C5-COOH | Boc-D-Lys(N3)-OH CHA salt | N-Me-L-Ala-maytansinol | N-succinimidyl-6-(2-pyridyldithio)capronate | N-succinimidyl-5-(2-pyridyldithio)valerate
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