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2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Struktur
14357-08-5
CAS-Nr.
14357-08-5
Englisch Name:
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
Synonyma:
Adenosine, N-ethyl-;N6-Ethyladenosine, 10 mM in DMSO;2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol;P1 receptor,N-6-Ethyladenosine,N6Ethyladenosine,N6-Ethyladenosine,Inhibitor,inhibit,N6 Ethyladenosine,Adenosine Receptor
CBNumber:
CB02744205
Summenformel:
C12H17N5O4
Molgewicht:
295.29
MOL-Datei:
14357-08-5.mol

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Eigenschaften

Schmelzpunkt:
191-192 °C(Solv: water (7732-18-5))
Siedepunkt:
642.9±65.0 °C(Predicted)
Dichte
1.76±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO: 75 mg/ml
Aggregatzustand
A solid
pka
13.14±0.70(Predicted)
Farbe
White to off-white

Sicherheit

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

6-Chlor-9-ribofuranosyl-9H-purin 2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE Inosin-2',3',5'-triacetat Ethylamin Acetaldehyd Adenosin Inosin

Downstream Produkte

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
  • Adenosine, N-ethyl-
  • P1 receptor,N-6-Ethyladenosine,N6Ethyladenosine,N6-Ethyladenosine,Inhibitor,inhibit,N6 Ethyladenosine,Adenosine Receptor
  • N6-Ethyladenosine, 10 mM in DMSO
  • 14357-08-5
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