2',3',5'-Tri-O-acetyladenosine

Names

[ CAS No. ]:
7387-57-7

[ Name ]:
2',3',5'-Tri-O-acetyladenosine

[Synonym ]:
MFCD00057001
Tri-O-acetyladenosine
2',3',5'-Tri-O-acetyladenosine
Adenosine, 2',3',5'-triacetate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
594.1±60.0 °C at 760 mmHg

[ Melting Point ]:
168-170ºC

[ Molecular Formula ]:
C₁₆H₁₉N₅O₇

[ Molecular Weight ]:
393.35

[ Flash Point ]:
313.1±32.9 °C

[ Exact Mass ]:
393.128448

[ PSA ]:
157.75000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

[ Storage condition ]:
−20°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Articles

Detection of proton-acceptor sites of hydrogen bonding in adenine X uracil base pairs by the use of 15N magnetic resonance.

Eur. J. Biochem. 117(3) , 553-8, (1981)

2',3',5'-Tri-O-acetyl[1,3,7,9,amino-15N]adenosine(ac3Ado) and its 8-2H and 8-bromo derivatives (ac3[8-2H]Ado and ac3br8Ado) were synthesized from 95% 15N-enriched adenosine which was obtained by micro...

An 15N NMR study of adenine-uracil base pair in a non-aqueous solvent.

Nucleic Acids Symp. Ser. (6) , s79-82, (1979)

[1,3,7,9,10-15N]-2',3',5'-Tri-O-acetyl adenosine (A) and its 8-D and 8-Br derivatives (AD and ABr) were prepared from 95% 15N enriched adenosine obtained from microbial fermentation. The chemical shif...

8-chloro-2',3',5'-tri-O-acetyladenosine
N6-acetyl-2',3',5'-tri-O-acetyladenosine
N6,N6-Diethyl-2',3',5'-tri-O-acetyladenosine
N6,N6-Dimethyl-2',3',5'-tri-O-acetyladenosine
N6,N6-Dibenzyl-2',3',5'-tri-O-acetyladenosine
N6-(ethoxycarbonyl)-2',3',5'-tri-O-acetyladenosine
3-{[(2-Bromo-4-fluorophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
4-(4-Fluoro-3-methylphenyl)-4-oxo-2-(propan-2-yl)butanoic acid
Methyl {[2-(1,2,4-oxadiazol-3-yl)propyl]carbamoyl}formate
3-chloro-2,2-dimethyl-N-[2-(1,2,4-oxadiazol-3-yl)propyl]propanamide
[9-(2-Methylbutan-2-yl)-1-oxaspiro[5.5]undecan-2-yl]methanamine
{9-Methyl-1-oxa-9-azaspiro[5.5]undecan-2-yl}methanamine
[9-(Propan-2-yl)-1-oxa-9-azaspiro[5.5]undecan-2-yl]methanamine
{8,10-Dimethyl-1-oxaspiro[5.5]undecan-2-yl}methanamine
(2R)-2-[(1-methylcyclopropyl)formamido]pentanoic acid
(2R)-3-methyl-2-[(1-methylcyclopropyl)formamido]butanoic acid

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