1962928-22-8

1962928-22-8 structure
1962928-22-8 structure
  • Name: ISOX-DUAL
  • Chemical Name: ISOX DUAL
  • CAS Number: 1962928-22-8
  • Molecular Formula: C31H41N5O3
  • Molecular Weight: 531.69
  • Catalog: Signaling Pathways Epigenetics Epigenetic Reader Domain
  • Create Date: 2022-03-20 12:01:53
  • Modify Date: 2024-04-09 22:58:56
  • ISOX-DUAL is a dual CBP/BRD4 inhibitor with IC50 values of 0.65 μM and 1.5 μM for CBP and BRD4, respectively[1].

Name ISOX DUAL
Synonyms ISOX-DUAL
3-(4-(2-(5-(3,5-dimethylisoxazol-4-yl)-1-(2-morpholinoethyl)-1H-benzo[d]imidazol-2-yl)ethyl)phenoxy)-N,N-dimethylpropan-1-amine
3-[4-(2-{5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}ethyl)phenoxy]-N,N-dimethyl-1-propanamine
1-Propanamine, 3-[4-[2-[5-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]ethyl]phenoxy]-N,N-dimethyl-
3-[4-[2-[5-(3,5-Dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]ethyl]phenoxy]-N,N-dimethyl-1-propanamine
[3-[4-[2-[5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-2-yl]ethyl]phenoxy]propyl]dimethylamine
Description ISOX-DUAL is a dual CBP/BRD4 inhibitor with IC50 values of 0.65 μM and 1.5 μM for CBP and BRD4, respectively[1].
Related Catalog
References

[1]. Edmonds AK, et, al. Scale-up and optimization of the synthesis of dual CBP/BRD4 inhibitor ISOX-DUAL. Org Biomol Chem. 2022 May 18;20(19):4021-4029.  

Density 1.2±0.1 g/cm3
Boiling Point 707.6±60.0 °C at 760 mmHg
Molecular Formula C31H41N5O3
Molecular Weight 531.69
Flash Point 381.7±32.9 °C
Exact Mass 531.320923
LogP 4.32
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.607
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