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

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Structure
CAS No.
14357-08-5
Chemical Name:
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
Synonyms
Adenosine, N-ethyl-;2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol;P1 receptor,N-6-Ethyladenosine,N6Ethyladenosine,N6-Ethyladenosine,Inhibitor,inhibit,N6 Ethyladenosine,Adenosine Receptor
CBNumber:
CB02744205
Molecular Formula:
C12H17N5O4
Molecular Weight:
295.29
MOL File:
14357-08-5.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:54:57

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

Melting point 191-192 °C(Solv: water (7732-18-5))
Boiling point 642.9±65.0 °C(Predicted)
Density 1.76±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: 75 mg/ml
form A solid
pka 13.14±0.70(Predicted)
color White to off-white

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Chemical Properties,Uses,Production

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Preparation Products And Raw materials

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

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 14357-08-5