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

AD

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)

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(NC3=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1

InChIKey

ULXDFYDZZFYGIY-SDBHATRESA-N

LogP

-0.9742999999999977

Topological Polar Surface Area

177.72000000000003 Ų

Hydrogen Bond Donor/Acceptor

3 / 13

Complexity

743

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory 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)?

2',3',5'-Tri-O-acetylguanosine is a modified form of guanosine with three acetyl groups attached at the 2', 3', and 5' positions. It has a chemical formula C12H22O11N5. This compound is used in research, particularly in molecular biology and pharmaceuticals, for studying nucleic acid interactions and as a base for drug development.

What are the main uses of 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8)?

2',3',5'-Tri-O-acetylguanosine is primarily used in scientific research, particularly in molecular biology, to study nucleic acid interactions. It is also utilized in the development of drugs and in the production of nucleotide analogs.

Is 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8) safe?

2',3',5'-Tri-O-acetylguanosine is generally considered safe for laboratory use when handled with appropriate personal protective equipment. However, it should be used in a well-ventilated area and stored away from heat sources. Direct contact with skin or ingestion should be avoided, and proper disposal procedures should be followed.

How should 2',3',5'-Tri-O-acetylguanosine (CAS: 6979-94-8) be stored?

2',3',5'-Tri-O-acetylguanosine should be stored in a cool, dry place, away from direct sunlight and heat sources. It should be kept in a tightly sealed container to prevent degradation. The storage area should have good ventilation to minimize the risk of inhalation exposure.

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