2D Chemical StructureDatabase ID 500844
No renderable structure data available
SMILES
C[C@H](CN1C=NC2=C1N=CN=C2Cl)OStructure data verified · Database ID 500844
Chemical Intermediate
(2R)-1-(6-chloropurin-9-yl)propan-2-ol
CAS 180587-74-0Product ID 277256
| Intermediates | (2R)-1-(6-chloropurin-9-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 180587-74-0 |
| Database ID | 500844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(6-chloropurin-9-yl)propan-2-ol
(2R)-1-(6-chloropurin-9-yl)propan-2-ol (CAS 180587-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180587-74-0
Database ID500844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 500844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1C=NC2=C1N=CN=C2Cl)O
- 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 180587-74-0(2R)-1-(6-chloropurin-9-yl)propan-2-ol
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