2D Chemical StructureDatabase ID 55256
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)N)N(C=N2)COCCOStructure data verified · Database ID 55256
Chemical Intermediate
2-[(2-aminopurin-9-yl)methoxy]ethanol
CAS 84408-37-7Product ID 529420
| Intermediates | 2-[(2-aminopurin-9-yl)methoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84408-37-7 |
| Database ID | 55256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-aminopurin-9-yl)methoxy]ethanol
2-[(2-aminopurin-9-yl)methoxy]ethanol (CAS 84408-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84408-37-7
Database ID55256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)N)N(C=N2)COCCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 84408-37-72-[(2-aminopurin-9-yl)methoxy]ethanol
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