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)-
1-[[1-hydroxy-3-(nitromethyl)-3H-2,1-benzoxaborol-7-yl]oxy]-4-phenylmethoxybutan-2-ol
N-(4-Aminophenyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
(6-Aminopyridin-3-yl)-(3-methoxyazetidin-1-yl)methanone
3-(1H-indazol-6-yl)prop-2-en-1-amine
methyl 6-(1H-pyrazole-5-carbonylamino)pyridine-3-carboxylate
Tert-butyl 3-(4-imidazol-1-ylphenoxy)azetidine-1-carboxylate
tert-butyl N-[2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]carbamate
1-Oxa-4,9-diazaspiro[5.5]undecan-5-one;2,2,2-trifluoroacetic acid
3-(Piperidin-4-yl)imidazo[1,2-a]pyridine 2,2,2-trifluoroacetate
3-Piperidin-4-yl-7-propylimidazo[1,2-a]pyridine;2,2,2-trifluoroacetic acid

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