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

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Company Name: Nanjing Baifuli Technology Co., Ltd.
Tel: +86-15335185688
Email: sales@unisyn.cn
Products Intro: Product Name:N6-Ethyladenosine
CAS:14357-08-5
Purity:98% Package:On Request
Company Name: SHANGHAI T&W PHARMACEUTICAL CO., LTD.
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Products Intro: Product Name:N6-Ethyladenosine
CAS:14357-08-5
Purity:98% Package:Package as requetsed
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:N6-Ethyladenosine
CAS:14357-08-5
Purity:98.00% Package:1 mL * 10mM (in DMSO)；10 mg；100 mg；2 mg；200 mg；25 mg；5 mg；50 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: BOC Sciences
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Products Intro: Product Name:N6-Ethyladenosine
CAS:14357-08-5
Purity:>=95% Remarks:BOC Sciences also provides custom synthesis services for N6-Ethyladenosine.
Company Name: NewCan Biotech Limited
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Products Intro: Product Name:N6-Ethyladenosine
CAS:14357-08-5
Purity:97% Package:mgs,gs,kgs
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Basic information
Product Name:2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
Synonyms: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
CAS:14357-08-5
MF:C12H17N5O4
MW:295.29
EINECS:
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Mol File:14357-08-5.mol
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Structure
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Chemical 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
pka13.14±0.70(Predicted)
Safety Information
MSDS Information
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Usage And Synthesis
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol Preparation Products And Raw materials
Raw materials6-Chloropurine ribonucleoside-->2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9--D-RIBOFURANOSIDE-->2',3',5'-TRI-O-ACETYLINOSINE-->Ethylamine-->Acetaldehyde-->Adenosine-->Inosine
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