(E)-2,5-Dioxopyrrolidin-1-Yl 17-Bromo-4,7,10,13-Tetraoxaheptadec-15-En-1-Oate - CAS 1283658-84-3
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(E)-2,5-Dioxopyrrolidin-1-Yl 17-Bromo-4,7,10,13-Tetraoxaheptadec-15-En-1-Oate - CAS 1283658-84-3 Catalog number: BADC-00579

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(E)-2, 5-Dioxopyrrolidin-1-yl 17-bromo-4, 7, 10, 13-tetraoxaheptadec-15-en-1-oate is a PEGn linker for antibody-drug-conjugation (ADC).

Category
ADCs Linker
Product Name
(E)-2,5-Dioxopyrrolidin-1-Yl 17-Bromo-4,7,10,13-Tetraoxaheptadec-15-En-1-Oate
CAS
1283658-84-3
Catalog Number
BADC-00579
Molecular Formula
C17H26BrNO8
Molecular Weight
452.29
(E)-2,5-Dioxopyrrolidin-1-Yl 17-Bromo-4,7,10,13-Tetraoxaheptadec-15-En-1-Oate

Ordering Information

Catalog Number Size Price Quantity
BADC-00579 -- $--
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Description
(E)-2, 5-Dioxopyrrolidin-1-yl 17-bromo-4, 7, 10, 13-tetraoxaheptadec-15-en-1-oate is a PEGn linker for antibody-drug-conjugation (ADC).
Synonyms
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(4-bromobut-2-enoxy)ethoxy]ethoxy]ethoxy]propanoate
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(4-bromobut-2-enoxy)ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCC=CCBr
InChI
InChI=1S/C17H26BrNO8/c18-6-1-2-7-23-9-11-25-13-14-26-12-10-24-8-5-17(22)27-19-15(20)3-4-16(19)21/h1-2H,3-14H2
InChIKey
WSWPUIFOGNMUKF-UHFFFAOYSA-N
Shipping
Room temperature, or blue ice upon request.
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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Historical Records: Mc-VC-PAB-SN38 | DOXO-EMCH | (E)-2,5-Dioxopyrrolidin-1-Yl 17-Bromo-4,7,10,13-Tetraoxaheptadec-15-En-1-Oate
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