N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-Formylbenzamide - CAS 1226006-03-6

N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-Formylbenzamide - CAS 1226006-03-6 Catalog number: BADC-00541

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N-(2-(Benzo[d][1, 3]dioxol-5-yloxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).

Category
ADCs Linker
Product Name
N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-Formylbenzamide
CAS
1226006-03-6
Catalog Number
BADC-00541
Molecular Formula
C17H15NO5
Molecular Weight
313.3
N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-Formylbenzamide

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BADC-00541 -- $--
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Description
N-(2-(Benzo[d][1, 3]dioxol-5-yloxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).
Synonyms
N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-formylbenzamide
Canonical SMILES
C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C17H15NO5/c19-10-12-1-3-13(4-2-12)17(20)18-7-8-21-14-5-6-15-16(9-14)23-11-22-15/h1-6,9-10H,7-8,11H2,(H,18,20)
InChIKey
USEULTRMSIEIIH-UHFFFAOYSA-N
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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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