N-(2-(2-Chlorophenoxy)ethyl)-4-Formylbenzamide - CAS 1225972-65-5

N-(2-(2-Chlorophenoxy)ethyl)-4-Formylbenzamide - CAS 1225972-65-5 Catalog number: BADC-00539

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N-(2-(2-Chlorophenoxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).

Category
ADCs Linker
Product Name
N-(2-(2-Chlorophenoxy)ethyl)-4-Formylbenzamide
CAS
1225972-65-5
Catalog Number
BADC-00539
Molecular Formula
C16H14ClNO3
Molecular Weight
303.74
N-(2-(2-Chlorophenoxy)ethyl)-4-Formylbenzamide

Ordering Information

Catalog Number Size Price Quantity
BADC-00539 -- $--
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Description
N-(2-(2-Chlorophenoxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).
IUPAC Name
N-[2-(2-chlorophenoxy)ethyl]-4-formylbenzamide
Canonical SMILES
C1=CC=C(C(=C1)OCCNC(=O)C2=CC=C(C=C2)C=O)Cl
InChI
InChI=1S/C16H14ClNO3/c17-14-3-1-2-4-15(14)21-10-9-18-16(20)13-7-5-12(11-19)6-8-13/h1-8,11H,9-10H2,(H,18,20)
InChIKey
ZRPBJYUHAVJCMF-UHFFFAOYSA-N
Shipping
-20°C (International: -20°C)
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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