CCB02

Catalog No.: A18745

CPAP-tubulin interaction inhibitor

CCB02

CCB02 Chemical Structure

CAS NO. 2100864-57-9

CCB02 is a selective CPAP-tubulin interaction inhibitor, binding to tubulin and competing for the CPAP binding site of β-tubulin, with an IC50 of 689 nM, and shows potent anti-tumor activity.

Availability: In stock

Package Price Qty
5 mg
$320.00
10 mg
$520.00
50 mg
$1,500.00
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Biological Activity

CCB02 is a selective CPAP-tubulin interaction inhibitor, binding to tubulin and competing for the CPAP binding site of β-tubulin, with an IC50 of 689 nM, and shows potent anti-tumor activity.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 42.51 mL 212.55 mL 425.1 mL
0.5 mM 8.5 mL 42.51 mL 85.02 mL
1 mM 4.25 mL 21.25 mL 42.51 mL
5 mM 0.85 mL 4.25 mL 8.5 mL

*The above data is based on the productmolecular weight 235.24. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A18745
Actions Inhibitor
M. Wt 235.24
Formula C14H9N3O
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 2100864-57-9
Synonyms CCB 02, CCB-02
SMILES N#CC1=C(OC)N=CC2=CC3=CC=CC=C3N=C12

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