SGC-CBP30

  Cat. No.:  DC7554  
Chemical Structure
1613695-14-9
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Field of application
SGC-CBP30 is a potent CREBBP/EP300 inhibitor with IC50 of 21 nM and 38 nM, respectively.
Cas No.: 1613695-14-9
Chemical Name: 2-[2-(3-Chloro-4-methoxyphenyl)ethyl]-5-(dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-1,3-benzodiazole
Synonyms: SGCBP30,SGCCBP 30
SMILES: C[C@H](N1CCOCC1)CN2C(CCC3=CC=C(OC)C(Cl)=C3)=NC4=CC(C5=C(C)ON=C5C)=CC=C42
Formula: C28H33ClN4O3
M.Wt: 509.04
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: As a CREBBP/EP300-selective chemical probe, SGC-CBP30 shows moderate cytotoxicity in U2OS cells and HeLa cells.For the detailed information of SGC-CBP30, the solubility of SGC-CBP30 in water, the solubility of SGC-CBP30 in DMSO, the solubility of SGC-CBP30 in PBS buffer, the animal experiment (test) of SGC-CBP30, the cell expriment (test) of SGC-CBP30, the in vivo, in vitro and clinical trial test of SGC-CBP30, the EC50, IC50,and Affinity of SGC-CBP30, Please contact DC Chemicals.
MSDS
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MSDS_10121_DC7554_1613695-14-9
COA
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Cat. No. Product name Field of application
DC7554 SGC-CBP30 SGC-CBP30 is a potent CREBBP/EP300 inhibitor with IC50 of 21 nM and 38 nM, respectively.
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