N-(2-(3-Chlorophenoxy)ethyl)-4-Formylbenzamide - CAS 1226200-04-9
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N-(2-(3-Chlorophenoxy)ethyl)-4-Formylbenzamide - CAS 1226200-04-9 Catalog number: BADC-00553

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N-(2-(3-Chlorophenoxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).

Category
ADCs Linker
Product Name
N-(2-(3-Chlorophenoxy)ethyl)-4-Formylbenzamide
CAS
1226200-04-9
Catalog Number
BADC-00553
Molecular Formula
C16H14ClNO3
Molecular Weight
303.74
N-(2-(3-Chlorophenoxy)ethyl)-4-Formylbenzamide

Ordering Information

Catalog Number Size Price Quantity
BADC-00553 -- $--
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Description
N-(2-(3-Chlorophenoxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).
IUPAC Name
N-[2-(3-chlorophenoxy)ethyl]-4-formylbenzamide
Canonical SMILES
C1=CC(=CC(=C1)Cl)OCCNC(=O)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H14ClNO3/c17-14-2-1-3-15(10-14)21-9-8-18-16(20)13-6-4-12(11-19)5-7-13/h1-7,10-11H,8-9H2,(H,18,20)
InChIKey
HHQGDMPWTIBYHU-UHFFFAOYSA-N
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Room temperature
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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