2D Chemical StructureDatabase ID 4962416
No renderable structure data available
SMILES
CC1=C(N(C2=NC=NC(=C12)N)C3=CC=C(C=C3)OC)CStructure data verified · Database ID 4962416
Chemical Intermediate
7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
CAS 72578-37-1Product ID 502495
| Intermediates | 7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72578-37-1 |
| Database ID | 4962416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine (CAS 72578-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72578-37-1
Database ID4962416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=NC=NC(=C12)N)C3=CC=C(C=C3)OC)C
- 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 72578-37-17-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
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