ChemicalBook--->CAS DataBase List--->2299226-01-8

2299226-01-8

2299226-01-8 Structure

2299226-01-8 Structure
IdentificationBack Directory
[Name]

P300/CBP-IN-3
[CAS]

2299226-01-8
[Synonyms]

P300/CBP-IN-3
CBP/p300-IN-3
1H-Benzimidazole-5-carboxamide, 2-[6-(diethylamino)-3-pyridinyl]-1-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-
6-(diethylamino)pyridin-3-yl]-1-[(1-ethyl-1H-pyra zol-3-yl)methyl]-N-methyl-1H-1,3-benzodiazole-5-c arboxamide
[Molecular Formula]

C24H29N7O
[MDL Number]

MFCD32201113
[MOL File]

2299226-01-8.mol
[Molecular Weight]

431.53
Chemical PropertiesBack Directory
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (579.33 mM)
[form ]

Solid
[pka]

14.05±0.46(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H302-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

CBP/p300-IN-3, a p300/CBP histone acetyltransferase inhibitor, Compound 6, is sourced from patent WO 2019049061 A1[1].
[References]

[1] Medina, et al. 5-(1H-Benzo[d]imidazol-2-yl)pyridin-2-amine and 5-(3H-imidazo[4,5-b]pyridin-6-yl)pyridin-2-amine derivatives as c-MYC and p300/CBP histone acetyltransferase inhibitors for treating cancer and their preparation.
Spectrum DetailBack Directory
[Spectrum Detail]

P300/CBP-IN-3(2299226-01-8)1HNMR
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