ChemicalBook--->CAS DataBase List--->195371-52-9

195371-52-9

195371-52-9 Structure

195371-52-9 Structure
IdentificationBack Directory
[Name]

NSC 42834
[CAS]

195371-52-9
[Synonyms]

NSC 42834
1-Butanone
NSC 42834,Z3
Z3(NSC 42834)
JAK2 Inhibitor V
NSC 42834,Z3, >95%
JAK2 Inhibitor V, Z3
JAK2 Inhibitor V, Z3, >=98%
NSC 42834 (JAK2 INHIBITOR V)
NSC 42834(JAK2 Inhibitor V, Z3)
2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-
2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone
1-Butanone, 2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-
2-METHYL-1-PHENYL-4-(PYRIDIN-2-YL)-2-(2-(PYRIDIN-2-YL)ETHYL)BUTAN-1-ONE
Z3;NSC 42834;1-BUTANONE; 2-METHYL-1-PHENYL-4-(2-PYRIDINYL)-2-[2-(2-PYRIDINYL)ETHYL]-
NSC 42834 2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone
NSC 42834 Z 3 2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone
[Molecular Formula]

C23H24N2O
[MDL Number]

MFCD00023550
[MOL File]

195371-52-9.mol
[Molecular Weight]

344.45
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml
[form ]

Powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS02
[Signal word ]

Danger
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