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PF-CBP-1.HCl

PF-CBP-1.HCl Structure
  • ₹0
  • Product name: PF-CBP-1.HCl
  • CAS: 1962928-21-7
  • MF: C29H36N4O3
  • MW: 488.62
  • EINECS:-0
  • MDL Number:
  • Synonyms:PF-CBP-1.HCl;PF 06670910;PF CBP1;PF 06670910;PFCBP1;PF06670910;PF06670910;PF-CBP1(PF-06670910) hydrochloride;5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole;1H-Benzimidazole, 5-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-;PFCBP1,PF-CBP-1,Inhibitor,Epigenetic Reader Domain,PF CBP1,PF-CBP1,inhibit
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Properties

Boiling point :673.5±55.0 °C(Predicted)
Density :1.20±0.1 g/cm3(Predicted)
solubility :DMF: 30 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml
form :A crystalline solid
pka :6.90±0.10(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

ISOX INACT was used to discover and prepare potent and selective in vivo probe (GNE-272) for bromodomains of CBP/EP300.

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