succimimidyl-4-azidobutyrate - CAS 943858-70-6
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succimimidyl-4-azidobutyrate - CAS 943858-70-6 Catalog number: BADC-00496

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Succimimidyl-4-azidobutyrate is a superior biopharmaceutical formulation that can facilitate breakthrough drug development and research efforts. As a chemically mediated linker, it accelerates the synthesis of targeted drugs, ultimately resulting in good precision in drug delivery and modulated drug release.

Category
ADCs Linker
Product Name
succimimidyl-4-azidobutyrate
CAS
943858-70-6
Catalog Number
BADC-00496
Molecular Formula
C8H10N4O4
Molecular Weight
226.19
succimimidyl-4-azidobutyrate

Ordering Information

Catalog Number Size Price Quantity
BADC-00496 -- $--
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Description
Succimimidyl-4-azidobutyrate is a superior biopharmaceutical formulation that can facilitate breakthrough drug development and research efforts. As a chemically mediated linker, it accelerates the synthesis of targeted drugs, ultimately resulting in good precision in drug delivery and modulated drug release.
Synonyms
Azidobutyric acid NHS ester;Azidobutyric Acid NHS Ester; (2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate
Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)CCCN=[N+]=[N-]
InChI
InChI=1S/C8H10N4O4/c9-11-10-5-1-2-8(15)16-12-6(13)3-4-7(12)14/h1-5H2
InChIKey
YYULROINNKAMIB-UHFFFAOYSA-N
Solubility
soluble in organic solvents (DMF, DMSO)
Appearance
Soild powder
Purity
≥98%
Shipping
Room temperature, or blue ice upon request.
Pictograms
Acute Toxic
Signal Word
Danger
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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