1. PROTAC
  2. Ligand for Target Protein

PROTAC FKBP12-binding moiety 1 

Cat. No.: HY-107452
Handling Instructions

PROTAC FKBP12-binding moiety 1 is a synthetic ligand for FKBP (SLF), which is used in the synthesis of PROTACs.

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

PROTAC FKBP12-binding moiety 1 Chemical Structure

PROTAC FKBP12-binding moiety 1 Chemical Structure

CAS No. : 1092369-24-8

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  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

PROTAC FKBP12-binding moiety 1 is a synthetic ligand for FKBP (SLF), which is used in the synthesis of PROTACs.

In Vitro

PROTAC FKBP12-binding moiety 1 (SLF building block 2) is a synthetic ligand for FKBP (SLF). SLF is composed of only one half of FK506 and it is known to have a significantly weaker affinity for FKBP12.

References
Molecular Weight

624.72

Formula

C₃₄H₄₄N₂O₉

CAS No.

1092369-24-8

SMILES

O=C(O)CCC(NC1=CC=CC([[email protected]](OC([[email protected]]2N(C(C(C(C)(C)CC)=O)=O)CCCC2)=O)CCC3=CC=C(OC)C(OC)=C3)=C1)=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 *
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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:
PROTAC FKBP12-binding moiety 1
Cat. No.:
HY-107452
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PROTAC FKBP12-binding moiety 1

Cat. No.: HY-107452