1. Antibody-drug Conjugate/ADC Related
  2. Drug-Linker Conjugates for ADC
  3. AmPEG6C2-Aur0131

AmPEG6C2-Aur0131 

Cat. No.: HY-111555
Handling Instructions

AmPEG6C2-Aur0131 is a non-cleavable anti-CXCR4 drug-linker conjugates for ADC.

For research use only. We do not sell to patients.

AmPEG6C2-Aur0131 Chemical Structure

AmPEG6C2-Aur0131 Chemical Structure

CAS No. : 1650569-94-0

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Top Publications Citing Use of Products
  • Biological Activity

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Description

AmPEG6C2-Aur0131 is a non-cleavable anti-CXCR4 drug-linker conjugates for ADC.

IC50 & Target

Drug-linker conjugates for ADC[1]

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
Molecular Weight

1065.34

Formula

C₅₄H₉₂N₆O₁₅

CAS No.

1650569-94-0

SMILES

NCCOCCOCCOCCOCCOCCOCCC(N1[[email protected]@](C(N[[email protected]@H](C(C)C)C(N(C)[[email protected]@H]([[email protected]@H](C)CC)[[email protected]](OC)CC(N2[[email protected]]([[email protected]](OC)[[email protected]@H](C)C(N[[email protected]@H](CC3=CC=CC=C3)C(O)=O)=O)CCC2)=O)=O)=O)(C)CCC1)=O

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
AmPEG6C2-Aur0131
Cat. No.:
HY-111555
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AmPEG6C2-Aur0131

Cat. No.: HY-111555