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1234479-76-5

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1234479-76-5 Structure

1234479-76-5 Structure
IdentificationBack Directory
[Name]

6H-PyriMido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino]-5,11-diMethyl-
[CAS]

1234479-76-5
[Synonyms]

CS-2049
XMD 8-85
ERK5-IN-1
ERK5 inhibitor 1
ERK5-IN-1 XMD 8-85
6H-PyriMido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino]-5,11-diMethyl-
[Molecular Formula]

C25H29N7O2
[MDL Number]

MFCD18642659
[MOL File]

1234479-76-5.mol
[Molecular Weight]

459.54
Chemical PropertiesBack Directory
[Melting point ]

>136°C (dec.)
[Boiling point ]

699.3±65.0 °C(Predicted)
[density ]

1.268±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.75±0.42(Predicted)
[color ]

Yellow to Dark Yellow
Safety DataBack Directory
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

ERK5-IN-1 is a potent selective ERK5 inhibitor, inhibiting EGFR-induced ERK5 autophosphorylation and ERK5 enzymatic activity. Orally bioavailable.
[Definition]

ChEBI: 2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-5,11-dimethyl-6-pyrimido[4,5-b][1,4]benzodiazepinone is a member of piperazines.
[IC 50]

ERK5: 87 nM (IC50); LRRK2[G2019S]: 26 nM (IC50)
[storage]

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

6H-PyriMido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino]-5,11-diMethyl-(1234479-76-5)1HNMR
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