2D Chemical StructureDatabase ID 169440231
No renderable structure data available
SMILES
CCOC(=O)C(CCN1C=NC2=C1N=C(N=C2Cl)N)C(=O)OCStructure data verified · Database ID 169440231
Chemical Intermediate
1-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate
CAS 1696426-78-4Product ID 714703
| Intermediates | 1-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696426-78-4 |
| Database ID | 169440231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate
1-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate (CAS 1696426-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696426-78-4
Database ID169440231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169440231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CCN1C=NC2=C1N=C(N=C2Cl)N)C(=O)OC
- 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 1696426-78-41-O-ethyl 3-O-methyl 2-[2-(2-amino-6-chloropurin-9-yl)ethyl]propanedioate
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