Hesperadin

Hesperadin Struktur
422513-13-1
CAS-Nr.
422513-13-1
Englisch Name:
Hesperadin
Synonyma:
CS-408;Hesperadin;Hesperadine;Hesperadin, >=98%;Hesperadin USP/EP/BP;Hesperadin hydrochloride;Hesperadin (This product is unavailable in the U.S.);Hesperadin Hesperadine;(Z)-N-(2-Oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indolin-5-yl)ethanesulf;(Z)-N-(2-oxo-3-(phenyl(4-(piperidin-1-ylmethyl)phenylamino)methylene)indolin-5-yl)ethanesulfonamide
CBNumber:
CB12537545
Summenformel:
C29H32N4O3S
Molgewicht:
516.65
MOL-Datei:
422513-13-1.mol

Hesperadin Eigenschaften

Schmelzpunkt:
228 °C
Dichte
1.326
storage temp. 
Refrigerator
Löslichkeit
DMSO, Methanol
Aggregatzustand
Solid
pka
9.14±0.20(Predicted)
Farbe
Yellow
CAS Datenbank
422513-13-1

Sicherheit

Hesperadin Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: An oxindole that is indolin-2-one which is substituted at position 5 by an (ethylsulfonyl)nitrilo group and at position 2 by a methylidene group, which is itself substituted by a phenyl group and a [4-(piperidin-1-ylmethyl)phenyl]amino group. An Aurora B k nase inhibitor, it is used to inhibit chromosome alignment and segregation.

Hesperadin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Hesperadin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 110)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED
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Biochempartner
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Dideu Industries Group Limited
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1026@dideu.com China 24639 58
Zhejiang J&C Biological Technology Co.,Limited
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InvivoChem
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LEAP CHEM CO., LTD.
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market18@leapchem.com China 24738 58
TargetMol Chemicals Inc.
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support@targetmol.com United States 19973 58
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054
trendseenbio@gmail.com China 11681 58

  • (Z)-N-(2-oxo-3-(phenyl(4-(piperidin-1-ylmethyl)phenylamino)methylene)indolin-5-yl)ethanesulfonamide
  • Hesperadin Hesperadine
  • N-[2,3-Dihydro-2-oxo-3-[(3Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]ethanesulfonamide Hesperadin
  • Hesperadin, >=98%
  • Hesperadin
  • Hesperadin hydrochloride
  • N-[(3Z)-2-Oxo-3-[phenyl-[4-(piperidin-1-ylMethyl)anilino]Methylidene]-1H-indol-5-yl]ethanesulfonaMide
  • Hesperadine
  • N-[2,3-Dihydro-2-oxo-3-[(3Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]ethanesulfonamide
  • (Z)-N-(2-Oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indolin-5-yl)ethanesulf
  • N-[(3Z)-2-Oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylen)-2,3-dihydro-1H-indol-5-yl]ethansulfonamid
  • Hesperadin (This product is unavailable in the U.S.)
  • CS-408
  • N-[2,3-Dihydro-2-oxo-3-[(3Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]-ethanesulfonamide hydrochloride
  • Ethanesulfonamide, N-[2,3-dihydro-2-oxo-3-[(3Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]-
  • Hesperadin USP/EP/BP
  • 422513-13-1
  • Inhibitor
  • Inhibitors
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