6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Struktur
873436-91-0
CAS-Nr.
873436-91-0
Englisch Name:
6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine
Synonyma:
CS-105;PU-H 71;NSC 750424;PU-H71 XHBr;PU-H71, >=98%;Zelavespib (PU-H71);PU-H71 Trifluoroacetic Acid;9-(3-(Dimethylamino)propyl)-8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine;8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine;8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(3-(isopropylaMino)propyl)-9H-purin-6-aMine
CBNumber:
CB42554288
Summenformel:
C18H21IN6O2S
Molgewicht:
512.37
MOL-Datei:
873436-91-0.mol

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Eigenschaften

Schmelzpunkt:
>194oC (dec.)
Siedepunkt:
650.6±65.0 °C(Predicted)
Dichte
1.84
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
Löslichkeit
DMSO (Slightly), Methanol (Slightly)
pka
10.16±0.29(Predicted)
Aggregatzustand
Solid
Farbe
Off-White to Pale Beige

Sicherheit

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Trifluoroacetic Acid of PU-H71 is a potent Hsp90 inhibitor (IC50 = 50 nM). Hsp90 plays a critical role in modulating the activity of many cell signaling proteins and are an attractive target for anti-cancer therapeutics. Studies indicate that Hsp90 inhibitors may serve as potential anti-Parkinson′s disease.

6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 119)Lieferanten
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Hubei xin bonus chemical co. LTD
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CONIER CHEM AND PHARMA LIMITED
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LEAPCHEM CO., LTD.
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873436-91-0()Verwandte Suche:


  • 6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine
  • 8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9-(3-(isopropylaMino)propyl)-9H-purin-6-aMine
  • PU-H71 Trifluoroacetic Acid
  • 9H-Purine-9-propanamine, 6-amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-
  • NSC 750424
  • 6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine PU-H71 Trifluoroacetic Acid
  • PU-H71, >=98%
  • 8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine
  • 9-(3-(Dimethylamino)propyl)-8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
  • PU-H 71
  • CS-105
  • 6-Amino-8-[(6-iodo-1,3-benzodioxol-5-yl)thio]-N-(1-methylethyl)-9H-purine-9-propanamine USP/EP/BP
  • Zelavespib (PU-H71)
  • PU-H71 XHBr
  • 873436-91-0
  • C18H21IN6O2S
  • API
  • Inhibitors
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