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

PROTAC ABL binding moiety 3 

Cat. No.: HY-111855
Handling Instructions

PROTAC ABL binding moiety 3, the HG-7-85-01 (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 3 Chemical Structure

PROTAC ABL binding moiety 3 Chemical Structure

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Description

PROTAC ABL binding moiety 3, the HG-7-85-01 (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

568.61

Formula

C₂₈H₂₇F₃N₆O₂S

SMILES

CCN1CCN(CC2=C(C(F)(F)F)C=C(NC(C3=CC(C4=NC5=C(N=C(NC=O)S5)C=C4)=CC=C3)=O)C=C2)CC1

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 3
Cat. No.:
HY-111855
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PROTAC ABL binding moiety 3

Cat. No.: HY-111855