2D Chemical StructureDatabase ID 875579
No renderable structure data available
SMILES
CN1C2=NC=NC(=C2C=N1)NC3=CC=CC(=C3)C(=O)OStructure data verified · Database ID 875579
Chemical Intermediate
3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid
CAS 361986-58-5Product ID 400041
| Intermediates | 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 361986-58-5 |
| Database ID | 875579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid
3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid (CAS 361986-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361986-58-5
Database ID875579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC=NC(=C2C=N1)NC3=CC=CC(=C3)C(=O)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 361986-58-53-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoic acid
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