ChemicalBook--->CAS DataBase List--->2244904-70-7

2244904-70-7

2244904-70-7 Structure

2244904-70-7 Structure
IdentificationBack Directory
[Name]

BAY-293
[CAS]

2244904-70-7
[Synonyms]

BAY-293
BAY-293;BAY 293;BAY293
(R)-6,7-dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine
4-Quinazolinamine, 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-[(methylamino)methyl]phenyl]-2-thienyl]ethyl]-
(R)-(6,7-Dimethoxy-2-methyl-quinazolin-4-yl)-[1-[4-(2-methylaminomethyl-phenyl)-thiophen-2-yl]-ethyl]-amine
[Molecular Formula]

C25H28N4O2S
[MDL Number]

MFCD31813755
[MOL File]

2244904-70-7.mol
[Molecular Weight]

448.58
Chemical PropertiesBack Directory
[Boiling point ]

553.4±50.0 °C(Predicted)
[density ]

1.218±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO: soluble
[form ]

A solid
[pka]

9.61±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

6,7-Dimethoxy-2-methyl-N-[(1R)-1-[4-[2-[(methylamino)methyl]phenyl]-2-thienyl]ethyl]-4-quinazolinamine is an effective and selective inhibitor of SOS1, blocking RAS activation via disruption of the KRAS-SOS1 interaction without significantly targeting the EGFR receptor. Thus, it has potential use in treatment of hyperproliferative disorders.
[storage]

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

BAY-293(2244904-70-7)1HNMR
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