2D Chemical StructureDatabase ID 4311261
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NCCC(=O)O)OC3=CC=CC=C32Structure data verified · Database ID 4311261
Chemical Intermediate
3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid
CAS 848728-92-7Product ID 531478
| Intermediates | 3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 848728-92-7 |
| Database ID | 4311261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid
3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid (CAS 848728-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848728-92-7
Database ID4311261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4311261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)NCCC(=O)O)OC3=CC=CC=C32
- 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 848728-92-73-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid
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