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)-
N-(2,5-dimethoxyphenyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
N-(benzo[d][1,3]dioxol-5-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
D-Xylonic acid, |A-lactone, 2,3,5-triacetate
3-[(Dimethylamino)methyl]-2-methylbenzonitrile
3-methoxy-1-methyl-N-(thiazol-2-yl)-1H-pyrazole-4-carboxamide
N-(4,5-dihydrothiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
N-(isoxazol-3-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
3-methoxy-1-methyl-N-(5-methylisoxazol-3-yl)-1H-pyrazole-4-carboxamide
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
3-methoxy-N-(3-methoxybenzyl)-1-methyl-1H-pyrazole-4-carboxamide

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