PD0166285 structure, CAS 185039-89-8

PD0166285

CAS Number185039-89-8

SynonymsPD166285; TCMDC-140940; PD0166285

Molecular FormulaC26H27O2N5Cl2

Molecular Weight512.44

Purity

Density1.3±0.1 g/cm3

Boiling Point665.3±65.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3185542 Purity:
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Quality Control of [ 185039-89-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number185039-89-8
Catalog No.2A-3185542
Chinese Name6-(2,6-二氯苯基)-2-[[4-[2-(二乙基氨基)乙氧基]苯基]氨基]-8-甲基吡啶并[2,3-d]嘧啶-7(8H)-酮
SynonymsPD166285; TCMDC-140940; PD0166285
Molecular FormulaC26H27O2N5Cl2
Molecular Weight512.44
Density1.3±0.1 g/cm3
Boiling Point665.3±65.0 °C at 760 mmHg
Appearancepowder
Water SolubilityInsuluble (4.9E-4 g/L) (25 ºC)
Storage Condition-20℃
ApplicationPD0166285 is a WEE1 inhibitor and can also weakly inhibit Myt1, with IC50 values ​​of 24 and 72 nM respectively.
PubChem ID7980436
MDL NumberMFCD00950060
SMILESCCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cc1
InChIInChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
InChI KeyIFPPYSWJNWHOLQ-UHFFFAOYSA-N
Transport InfoProduct name: PD0166285
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