2',3',5'-Tri-O-acetylguanosine | CAS No. 6979-94-8
2',3',5'-Tri-O-acetylguanosine
Basic Information
CAS Number
6979-94-8
Molecular Formula
C16H19N5O8
Molecular Weight
409.36 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
226-231 °C
Boiling Point
655.8°C at 760 mmHg
Density
1.2901 (rough estimate)
Refractive Index
1.7500 (estimate)
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Sensitiveness
thermally sensitive
Synonyms & References
English
- UNII-ZE9MQP77FG
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
- TRI-O-ACETYLGUANOSINE
- ULXDFYDZZFYGIY-SDBHATRESA-
- ALD 85092-6
- 2-amino-6-hydroxyl-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine
- 2',3',5'-Tri-O-acetyl Guanosine
- 6979-94-8
- CS-W011683
- MFCD00057054
- HMS1619N03
- Guanosine 2',3',5'-triacetate
- (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
- SR-01000088759-2
- EINECS 230-242-4
- AKOS037517256
- 2',3',5'-Tri-O-acetyl-guanosine
- Guanosine Triacetate
- SR-01000088759
- 2',3',5'-Tri-O-acetylguanosine, 98%
- T2692
- SMR003288853
- AKOS015961100
- Triacetylguanosine
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate
- (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
- MLS004491909
- NSC 66387
- SCHEMBL1061027
- DTXSID20220081
- NS00036954
MDL Number
MFCD00057054
FAQ
What is 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8)?
What are the main uses of 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8)?
Is 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8) safe?
How should 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)





