2D Chemical StructureDatabase ID 463352
No renderable structure data available
SMILES
C1=CC=C(C=C1)OP(=O)(COCCN2C=NC3=C(N=CN=C32)N)OC4=CC=CC=C4Structure data verified · Database ID 463352
Chemical Intermediate
9-[2-(diphenoxyphosphorylmethoxy)ethyl]purin-6-amine
CAS 142341-24-0Product ID 681607
| Intermediates | 9-[2-(diphenoxyphosphorylmethoxy)ethyl]purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142341-24-0 |
| Database ID | 463352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[2-(diphenoxyphosphorylmethoxy)ethyl]purin-6-amine
9-[2-(diphenoxyphosphorylmethoxy)ethyl]purin-6-amine (CAS 142341-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142341-24-0
Database ID463352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 463352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OP(=O)(COCCN2C=NC3=C(N=CN=C32)N)OC4=CC=CC=C4
- 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 142341-24-09-[2-(diphenoxyphosphorylmethoxy)ethyl]purin-6-amine
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