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PI3K-IN-10

PI3K-IN-10 Structure
PI3K-IN-10 structure
CAS No.
2211922-64-2
Chemical Name:
PI3K-IN-10
Synonyms
PI3K-IN-10;PI-3K-IN-10,PI3K IN 10,PI3KIN10;Quinoline, 8-chloro-4-[4-(1H-imidazol-5-yl)-6-(4-morpholinyl)-1H-benzimidazol-1-yl]-
CBNumber:
CB68054494
Molecular Formula:
C23H19ClN6O
Molecular Weight:
430.89
MDL Number:
MFCD34469210
MOL File:
2211922-64-2.mol
Last updated:2023-03-31 09:12:58
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PI3K-IN-10 Properties

Boiling point 813.9±75.0 °C(Predicted)
Density 1.49±0.1 g/cm3(Predicted)
pka 12.40±0.10(Predicted)

PI3K-IN-10 Chemical Properties,Uses,Production

Description

PI3K-IN-10 is a potent pan-PI3K inhibitor as a benzimidazole derivative.

PI3K-IN-10 Preparation Products And Raw materials

Raw materials

Preparation Products

PI3K-IN-10 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 sales-cpd@caerulumpharma.com China 3466 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7887 56
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23963 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
ShangHai Caerulum Pharma Discovery Co., Ltd. 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 56
TargetMol Chemicals Inc. 58
PI3K-IN-10 PI-3K-IN-10,PI3K IN 10,PI3KIN10 Quinoline, 8-chloro-4-[4-(1H-imidazol-5-yl)-6-(4-morpholinyl)-1H-benzimidazol-1-yl]- 2211922-64-2