5'-Tosyladenosine

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Names

[ Name ]:
5'-Tosyladenosine

[Synonym ]:
5'-O-[(4-Methylphenyl)sulfonyl]adenosine
Adenosine, 5'-(4-methylbenzenesulfonate)
5’-Tosyl Adenosine
5'-Tosyladenosine
EINECS 225-883-1
MFCD00005751

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
760.1±70.0 °C at 760 mmHg

[ Melting Point ]:
151 °C

[ Molecular Formula ]:
C₁₇H₁₉N₅O₆S

[ Molecular Weight ]:
421.428

[ Flash Point ]:
413.5±35.7 °C

[ Exact Mass ]:
421.105591

[ PSA ]:
171.06000

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.767

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N6-Benzoyladenosine
Tosyl chloride

DownStream

5'-Deoxyadenosine
MethADP
Adenosine diphosphate
Adenosine triphosphate

Related Compounds

5'-Tosyladenosine-2',3'-O-phenylboronate
5'-bromo-4,4''-di-tert-butyl-1,1':3',1''-terphenyl
5'-mercuriuridine triphosphate
5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine
5',5'''-[ethylenebis(p-phenyleneazo)]bis[1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium] dilactate
5'-O-dimethoxytrityl-N2,N6-bis(phenoxyacetyl)-2,6-diaminopurine 2'-deoxyriboside
4-bromo-1-(3-methylbutyl)-1H-pyrazol-3-amine
5-Chloro-1-[(3-chlorophenyl)sulfonyl]-1H-indol-4-ol
[3-(2-Hydroxy-ethyl)-benzyl]-(3-phenyl-propyl)-carbamic acid tert-butyl ester
4-(1H-Indol-3-yl)-1-piperidinepentanamine
L-prolyl-pyrrolidin-hydrochloric acid salt
2-Cyclopropyl-3-methoxycyclopent-2-en-1-one
2-(3-amino-4-bromo-1H-pyrazol-1-yl)ethan-1-ol
3-(Naphthalen-2-yloxy)propane-1-sulfonyl chloride
[1-(5-oxo-hexyl)-1H-pyrazol-4-yl]-carbamic acid 3-methyl-benzyl ester
2-(4-aminophenyl)-N-methylethane-1-sulfonamide hydrochloride

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