1817773-66-2

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1817773-66-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS08
[Signal word ] Warning
[Hazard statements ] H373
[Precautionary statements ] P260-P314-P501

Spectrum Detail	Back Directory
[Spectrum Detail] 8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one(1817773-66-2)¹HNMR

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