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ChemicalBook--->CAS DataBase List--->1817773-66-2

1817773-66-2

1817773-66-2 Structure

1817773-66-2 Structure
IdentificationBack Directory
[Name]

8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one
[CAS]

1817773-66-2
[Synonyms]

BI 730357
Bevurogant
ROR,RAR-related orphan receptor,inhibit,Bevurogant,Inhibitor
8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one
[EINECS(EC#)]

815-328-7
[Molecular Formula]

C26H28N8O3S
[MDL Number]

MFCD34578298
[MOL File]

1817773-66-2.mol
[Molecular Weight]

532.617
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 250 mg/mL (469.38 mM; Need ultrasonic)
[form ]

Solid
[color ]

White to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H373
[Precautionary statements ]

P260-P314-P501
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