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Bafetinib

Bafetinib Struktur
887650-05-7
CAS-Nr.
887650-05-7
Englisch Name:
Bafetinib
Synonyma:
Lyn-IN-1;bafetinib;Bafetinib, >=98%;Bafetinib analog;Bafetinib Lyn-IN-1;Bafetinib USP/EP/BP;Tetrazobenzene-β-naphthol;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
CBNumber:
CB51518493
Summenformel:
C30H31F3N8O
Molgewicht:
576.62
MOL-Datei:
887650-05-7.mol

Bafetinib Eigenschaften

Schmelzpunkt:
>166°C (dec.)
Dichte
1.36
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
L?slichkeit
DMSO, Methanol
Aggregatzustand
Solid
Farbe
Yellow

Sicherheit

Bafetinib Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

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

Bafetinib Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Bafetinib Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 94)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED 		+undefined-21-51877795
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 xie@china-sinoway.com China 988 58
InvivoChem 		+1-708-310-1919 +1-13798911105
 sales@invivochem.cn United States 6391 58
Hefei TNJ Chemical Industry Co.,Ltd. 		+86-0551-65418684 +8618949823763
 sales@tnjchem.com China 25356 58

887650-05-7()Verwandte Suche:

  • (S)-N-(3-([5,5'-bipyriMidin]-2-ylaMino)-4-Methylphenyl)-4-((3-(diMethylaMino)pyrrolidin-1-yl)Methyl)-3-(trifluoroMethyl)benzaMide
  • bafetinib
  • N-[3-([5,5'-Bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzamide
  • Lyn-IN-1
  • Bafetinib, >=98%
  • (S)-N-(3-(5,5'-Bipyrimidin-2-ylamino)-4-methylphenyl)-4-((3-(dimethylamino)-pyrrolidin-1-yl)me
  • Bafetinib analog
  • Benzamide, N-[3-([5,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-
  • Bafetinib USP/EP/BP
  • Lyn-IN-1 (Synonyms: Bafetinib analog)
  • 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(5-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
  • Bafetinib Lyn-IN-1
  • Tetrazobenzene-β-naphthol
  • (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-yl}amino)-4-methylphenyl]-4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamide
  • 887650-05-7
  • C30H31F3N8O
  • APIs
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