1. PROTAC
  2. Ligand for Target Protein
  3. CRABP-II ligand 1

CRABP-II ligand 1 

Cat. No.: HY-111839
Handling Instructions

CRABP-II ligand 1 is a degradation inducer of the cellular retinoic acid binding protein (CRABP-II) based on cIAP1 (PROTAC).

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

CRABP-II ligand 1 Chemical Structure

CRABP-II ligand 1 Chemical Structure

CAS No. : 135325-47-2

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500 mg Get quote

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Description

CRABP-II ligand 1 is a degradation inducer of the cellular retinoic acid binding protein (CRABP-II) based on cIAP1 (PROTAC)[1].

IC50 & Target

CRABP-II, PROTAC[1].

References
Molecular Weight

329.43

Formula

C₂₀H₂₇NO₃

CAS No.

135325-47-2

SMILES

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(O)=O)C(C)(C)CC/C1=N\O

Storage

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

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:
CRABP-II ligand 1
Cat. No.:
HY-111839
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CRABP-II ligand 1

Cat. No.: HY-111839