ChemicalBook--->CAS DataBase List--->833481-73-5

833481-73-5

833481-73-5 Structure

833481-73-5 Structure
IdentificationBack Directory
[Name]

2OH-BNPP1
[CAS]

833481-73-5
[Synonyms]

2OH-BNPP1
2-((4-Amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl)phenol
Phenol, 2-[[4-amino-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl]-
[Molecular Formula]

C16H19N5O
[MDL Number]

MFCD28120704
[MOL File]

833481-73-5.mol
[Molecular Weight]

297.36
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 100 mg/mL (336.30 mM)
[form ]

Solid
[color ]

White to off-white
[InChI]

InChI=1S/C16H19N5O/c1-16(2,3)21-15-13(14(17)18-9-19-15)11(20-21)8-10-6-4-5-7-12(10)22/h4-7,9,22H,8H2,1-3H3,(H2,17,18,19)
[InChIKey]

LWLCFWPPMNPMOI-UHFFFAOYSA-N
[SMILES]

C1(O)=CC=CC=C1CC1C2=C(N)N=CN=C2N(C(C)(C)C)N=1
Hazard InformationBack Directory
[Uses]

2OH-BNPP1 is a novel inhibitor of checkpoint kinase BUB1.
[in vivo]

2OH-BNPP1 (50 mg/kg) blocks TGFβ signaling in vivo, and significantly decreases abundance of phosphorylated SMAD2 in tumor-bearing mice[1].

[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

2OH-BNPP1(833481-73-5)1HNMR
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