2D Chemical StructureDatabase ID 71819275
No renderable structure data available
SMILES
CN1C(=NC2=C1N=C(N=C2N3CCOCC3)Cl)COStructure data verified · Database ID 71819275
Chemical Intermediate
(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methanol
CAS 1257295-03-6Product ID 116178
| Intermediates | (2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257295-03-6 |
| Database ID | 71819275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methanol
(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methanol (CAS 1257295-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257295-03-6
Database ID71819275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71819275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NC2=C1N=C(N=C2N3CCOCC3)Cl)CO
- 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 1257295-03-6(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)methanol
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