2',3',5'-Tri-O-acetyl-D-adenosine
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- ₹0
- Product name: 2',3',5'-Tri-O-acetyl-D-adenosine
- CAS: 7387-57-7
- MF: C16H19N5O7
- MW: 393.35
- EINECS:
- MDL Number:MFCD00057001
- 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-acetyladenosine;2',3',5'-Tri-O-acetyl
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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)
pka :3.82±0.10(Predicted)
form :Solid
color :White to Off-White
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)
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)
pka :3.82±0.10(Predicted)
form :Solid
color :White to Off-White
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)
Safety Information
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Description
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.More related product prices
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