2-(1-hexyn-1-yl)adenosine-5'-uronamide

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Names

[ CAS No. ]:
142103-07-9

[ Name ]:
2-(1-hexyn-1-yl)adenosine-5'-uronamide

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
798.1ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₂₀N₆O₄

[ Molecular Weight ]:
360.36800

[ Flash Point ]:
436.5ºC

[ Exact Mass ]:
360.15500

[ PSA ]:
163.39000

[ LogP ]:
0.78560

[ Vapour Pressure ]:
7.17E-27mmHg at 25°C

[ Index of Refraction ]:
1.744

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronamide
2-Iodoadenosine
2-Iodo-2',3'-O-isopropylidene-D-adenosine
5'-Carboxy-2-iodo-2',3'-O-isopropylidene-D-adenosine
methyl 2',3'-O-isopropylidene-2-iodoadenosine-5'-uronate
methyl 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronate

DownStream

Related Compounds

2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronamide
methyl 2',3'-O-isopropylidene-2-(1-hexyn-1-yl)adenosine-5'-uronate
2-Hexynyl-5'-N-ethylcarboxamidoadenosine
2-(Hex-1-yn-1-yl)aniline
Methyl 2-(1-hexyn-1-yl)benzoate
Benzoic acid, 2-(1-hexyn-1-yl)-
6-(3-fluorophenyl)-N-(3-methoxypropyl)nicotinamide
N-(4-fluorophenyl)-2-(2-oxo-5-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
N-(4-methoxyphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]thiophene-2-sulfonamide
4-methoxy-N-(4-methoxyphenyl)-N-((5-methyl-2-phenyloxazol-4-yl)methyl)benzenesulfonamide
1-(4-(4-(Tert-butyl)phenoxy)phenyl)ethan-1-ol
4-[4-(1,1-Dimethylethyl)phenoxy]-3-fluoro-I+/--methylbenzenemethanol
N-{[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl}-N-phenylbenzenesulfonamide
1-[4-(2-Fluorophenoxy)phenyl]ethan-1-ol
1-[4-(4-Bromophenoxy)phenyl]ethan-1-ol
1-[2-(4-Chlorophenoxy)-5-fluorophenyl]ethan-1-ol

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