1. PROTAC
  2. Ligand for Target Protein
  3. PROTAC ABL binding moiety 1

PROTAC ABL binding moiety 1 

Cat. No.: HY-111849
Handling Instructions

PROTAC ABL binding moiety 1, the Imatinib (ABL inhibitor) moiety, binds to IAP ligand via a linker to form SNIPER.

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

PROTAC ABL binding moiety 1 Chemical Structure

PROTAC ABL binding moiety 1 Chemical Structure

CAS No. : 1436868-85-7

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Description

PROTAC ABL binding moiety 1, the Imatinib (ABL inhibitor) moiety, binds to IAP ligand via a linker to form SNIPER[1].

Storage

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

References
Molecular Weight

507.59

Formula

C₂₉H₂₉N₇O₂

CAS No.

1436868-85-7

SMILES

CC1=CC=C(NC(C2=CC=C(CN3CCN(C=O)CC3)C=C2)=O)C=C1NC4=NC=CC(C5=CC=CN=C5)=N4

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 *
= × ×

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:
PROTAC ABL binding moiety 1
Cat. No.:
HY-111849
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PROTAC ABL binding moiety 1

Cat. No.: HY-111849