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887650-05-7

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887650-05-7 Structure

887650-05-7 Structure
IdentificationBack Directory
[Name]

Bafetinib
[CAS]

887650-05-7
[Synonyms]

Lyn-IN-1
bafetinib
Bafetinib, >=98%
Bafetinib analog
Bafetinib USP/EP/BP
Lyn-IN-1 (Synonyms: Bafetinib analog)
(S)-N-(3-(5,5'-Bipyrimidin-2-ylamino)-4-methylphenyl)-4-((3-(dimethylamino)-pyrrolidin-1-yl)me
(S)-N-(3-([5,5'-bipyriMidin]-2-ylaMino)-4-Methylphenyl)-4-((3-(diMethylaMino)pyrrolidin-1-yl)Methyl)-3-(trifluoroMethyl)benzaMide
N-[3-([5,5'-Bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzamide
Benzamide, N-[3-([5,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-
4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(5-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C30H31F3N8O
[MDL Number]

MFCD11973647
[MOL File]

887650-05-7.mol
[Molecular Weight]

576.62
Chemical PropertiesBack Directory
[density ]

1.36
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
Hazard InformationBack Directory
[Uses]

A substituted benzamide derivative structurally related to STI-571 (Imatinib Mesylate). It was identified as highly potent Bcr-Abl kinase inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

Bafetinib(887650-05-7)1HNMR
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