Adenosine, N-(1,3-dimethyl-2-butenyl)-, (R)-

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Names

[ Name ]:
Adenosine, N-(1,3-dimethyl-2-butenyl)-, (R)-

[Synonym ]:
9H-Purin-6-amine, N-[(1R)-1,3-dimethyl-2-buten-1-yl]-9-D-ribofuranosyl-
N-[(2R)-4-Methyl-3-penten-2-yl]-9-(D-ribofuranosyl)-9H-purin-6-amine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
641.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₂₃N₅O₄

[ Molecular Weight ]:
349.385

[ Flash Point ]:
341.9±34.3 °C

[ Exact Mass ]:
349.175018

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.693

Related Compounds

Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (R)- (9CI)
N(6)-(1,3-dimethyl-2-butenyl)adenine
benzyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamate
-N-(4-acetyloxy-1,3-dimethyl-2-butenyl)adenosine 2',3',5'-triacetate
Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester (9CI)
5-(1,3-DIMETHYL-2-BUTENYL)-5-ETHYL BARBITURIC ACID
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(o-tolyloxy)acetamide
2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-(3-methoxyphenoxy)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-(4-methoxyphenoxy)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-(2-methoxyphenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-(4-methoxyphenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
N-(2,5-dimethoxyphenyl)-2-(1-tosylpiperidin-2-yl)acetamide
N-(2-methoxy-5-methylphenyl)-2-(1-tosylpiperidin-2-yl)acetamide
N-(2,4-dimethoxyphenyl)-2-(1-tosylpiperidin-2-yl)acetamide
N-(3,4-dimethoxyphenyl)-2-(1-tosylpiperidin-2-yl)acetamide

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