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ChemicalBook--->CAS DataBase List--->1383716-46-8

1383716-46-8

1383716-46-8 Structure

1383716-46-8 Structure
IdentificationBack Directory
[Name]

Vps
[CAS]

1383716-46-8
[Synonyms]

Vps
Compound 19
PIK-III analogue
VPS34 inhibitor 1
Compound 19, PIK-III analogue
VPS34 inhibitor 1 (PIK-III analogue)
VPS34 inhibitor 1 (Compound 19, PIK-III analogue)
1-((4'-(cyclopropylmethyl)-2-(pyridin-4-ylamino)-[4,5'-bipyrimidin]-2'-yl)amino)-2-methylpropan-2-ol
2-Propanol, 1-[[4'-(cyclopropylmethyl)-2-(4-pyridinylamino)[4,5'-bipyrimidin]-2'-yl]amino]-2-methyl-
1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4,?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol
[Molecular Formula]

C21H25N7O
[MDL Number]

MFCD31718218
[MOL File]

1383716-46-8.mol
[Molecular Weight]

391.47
Chemical PropertiesBack Directory
[Boiling point ]

676.1±65.0 °C(Predicted)
[density ]

1.324±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 78 mg/mL (199.25 mM);Ethanol: Insoluble
[form ]

Solid
[pka]

14.68±0.29(Predicted)
[color ]

White to off-white
[Water Solubility ]

Water: Insoluble
Hazard InformationBack Directory
[Uses]

1-?[[4''-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4,?5''-?bipyrimidin]?-?2''-?yl]?amino]?-?2-?methyl-2-?propanol is a selective PI 3-?kinase VPS34 inhibitor. VPS34 inhibitors can be used to investigate autophagy, a degradation process that recycles cellular components.
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