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HomeProduct name list2',3',5'-Tri-O-acetylinosine

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

  • CAS NO.:3181-38-2
  • Empirical Formula: C16H18N4O8
  • Molecular Weight: 394.34
  • MDL number: MFCD00038617
  • EINECS: 221-669-7
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-08 20:25:11
2',3',5'-Tri-O-acetylinosine Structural

What is 2',3',5'-Tri-O-acetylinosine?

Description

2',3',5'-Tri-O-acetylinosine has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation.

Chemical properties

White Crystalline Solid

The Uses of 2',3',5'-Tri-O-acetylinosine

2',3',5'-Tri-O-acetylinosine is an intermediate used for the synthesis of 6-substituted purine ribosides

The Uses of 2',3',5'-Tri-O-acetylinosine

An intermediate used for the synthesis of 6-substituted purine ribosides.

What are the applications of Application

2′,3′,5′-Tri-O-acetylinosine is an intermediate

Properties of 2',3',5'-Tri-O-acetylinosine

Melting point: 234-236°C
Boiling point: 620.7±65.0 °C(Predicted)
Density  1.62±0.1 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
solubility  Methanol (Sparingly), Water (Sparingly)
form  Solid
pka 2.96±0.20(Predicted)
color  White
Stability: Freezer
CAS DataBase Reference 3181-38-2(CAS DataBase Reference)

Safety information for 2',3',5'-Tri-O-acetylinosine

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2',3',5'-Tri-O-acetylinosine

InChIKey SFEQTFDQPJQUJM-XNIJJKJLSA-N
SMILES C(OC(=O)C)[C@H]1O[C@@H](N2C3C(=C(N=CN=3)O)N=C2)[C@H](OC(=O)C)[C@@H]1OC(=O)C

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