N-(2-(4-Fluorophenoxy)ethyl)-4-Formylbenzamide - CAS 1225588-22-6

N-(2-(4-Fluorophenoxy)ethyl)-4-Formylbenzamide - CAS 1225588-22-6 Catalog number: BADC-00531

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

Category
ADCs Linker
Product Name
N-(2-(4-Fluorophenoxy)ethyl)-4-Formylbenzamide
CAS
1225588-22-6
Catalog Number
BADC-00531
Molecular Formula
C16H14FNO3
Molecular Weight
287.29
N-(2-(4-Fluorophenoxy)ethyl)-4-Formylbenzamide

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Catalog Number Size Price Quantity
BADC-00531 -- $--
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Description
N-(2-(4-Fluorophenoxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).
IUPAC Name
N-[2-(4-fluorophenoxy)ethyl]-4-formylbenzamide
Canonical SMILES
C1=CC(=CC=C1C=O)C(=O)NCCOC2=CC=C(C=C2)F
InChI
InChI=1S/C16H14FNO3/c17-14-5-7-15(8-6-14)21-10-9-18-16(20)13-3-1-12(11-19)2-4-13/h1-8,11H,9-10H2,(H,18,20)
InChIKey
HSTGQPQRMKBHPK-UHFFFAOYSA-N
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Room temperature
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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