2D Chemical StructureDatabase ID 44362947
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CN=C(N=C2N)N)OStructure data verified · Database ID 44362947
Chemical Intermediate
5-Pyrimidinemethanol, 2,4-diamino-alpha-(3,4,5-trimethoxyphenyl)-
CAS 29606-06-2Product ID 729337
| Intermediates | 5-Pyrimidinemethanol, 2,4-diamino-alpha-(3,4,5-trimethoxyphenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 29606-06-2 |
| Database ID | 44362947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Pyrimidinemethanol, 2,4-diamino-alpha-(3,4,5-trimethoxyphenyl)-
5-Pyrimidinemethanol, 2,4-diamino-alpha-(3,4,5-trimethoxyphenyl)- (CAS 29606-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29606-06-2
Database ID44362947
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44362947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(C2=CN=C(N=C2N)N)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 29606-06-25-Pyrimidinemethanol, 2,4-diamino-alpha-(3,4,5-trimethoxyphenyl)-
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