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2',3',5'-Tri-O-acetyl-D-adenosine

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2',3',5'-Tri-O-acetyl-D-adenosine Basic information

Product Name:
2',3',5'-Tri-O-acetyl-D-adenosine
Synonyms:
  • 2',3',5'-TRI-O-ACETYLADENOSINE
  • 2',3',5'-Tri-O-acetyl-D-adenosine
  • Nsc 76766
  • 2',3',5'-Tri-O-acetyl-D-adenosine ,98%
  • 6-aMino-9-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]purine
  • 2,3,5-TRIACETYLADENOSINE
  • -Tri-O-acetyl-D-adenosine
  • Tri-O-acetyladenosine
CAS:
7387-57-7
MF:
C16H19N5O7
MW:
393.35
Product Categories:
  • Bases & Related Reagents
  • Nucleotides
  • Biochemicals and Reagents
  • Nucleoside Analogs
  • Nucleosides, Nucleotides, Oligonucleotides
Mol File:
7387-57-7.mol
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2',3',5'-Tri-O-acetyl-D-adenosine Chemical Properties

Melting point:
168-170°C
Boiling point:
594.1±60.0 °C(Predicted)
Density 
1.62±0.1 g/cm3(Predicted)
storage temp. 
Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
solubility 
Chloroform (Sparingly), DMSO (Slightly), Methanol (Sparingly)
form 
Solid
pka
3.82±0.10(Predicted)
color 
White to Off-White
InChI
InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)/t10-,12-,13-,16-/m1/s1
InChIKey
GCVZNVTXNUTBFB-XNIJJKJLSA-N
SMILES
C(OC(=O)C)[C@H]1O[C@@H](N2C3C(=C(N=CN=3)N)N=C2)[C@H](OC(=O)C)[C@@H]1OC(=O)C
CAS DataBase Reference
7387-57-7(CAS DataBase Reference)
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Safety Information

Safety Statements 
24/25
WGK Germany 
3
HS Code 
29349990

MSDS

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2',3',5'-Tri-O-acetyl-D-adenosine Usage And Synthesis

Chemical Properties

White Solid

Uses

2',3',5'-Tri-O-acetyladenosine is a synthetic nucleotide analog that binds to the adenine nucleotide of DNA. It is a cross-linking agent that can be used for the preparation of insoluble complexes with other proteins or nucleic acids. 

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