N-(2-((2,3-Dihydro-1H-Inden-5-yl)oxy)ethyl)-4-Formylbenzamide - CAS 1225979-81-6
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N-(2-((2,3-Dihydro-1H-Inden-5-yl)oxy)ethyl)-4-Formylbenzamide - CAS 1225979-81-6 Catalog number: BADC-00540

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N-(2-((2, 3-Dihydro-1H-inden-5-yl)oxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).

Category
ADCs Linker
Product Name
N-(2-((2,3-Dihydro-1H-Inden-5-yl)oxy)ethyl)-4-Formylbenzamide
CAS
1225979-81-6
Catalog Number
BADC-00540
Molecular Formula
C19H19NO3
Molecular Weight
309.36
N-(2-((2,3-Dihydro-1H-Inden-5-yl)oxy)ethyl)-4-Formylbenzamide

Ordering Information

Catalog Number Size Price Quantity
BADC-00540 -- $--
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Description
N-(2-((2, 3-Dihydro-1H-inden-5-yl)oxy)ethyl)-4-formylbenzamide is a linker for antibody-drug-conjugation (ADC).
Canonical SMILES
C1CC2=C(C1)C=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H19NO3/c21-13-14-4-6-16(7-5-14)19(22)20-10-11-23-18-9-8-15-2-1-3-17(15)12-18/h4-9,12-13H,1-3,10-11H2,(H,20,22)
InChIKey
HWYLPFDSOSJVMU-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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