2D Chemical StructureDatabase ID 2010995
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)NCCCC(=O)O)OC3=CC=CC=C32Structure data verified · Database ID 2010995
Chemical Intermediate
4-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid
CAS 845633-47-8Product ID 530014
| Intermediates | 4-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 845633-47-8 |
| Database ID | 2010995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid
4-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid (CAS 845633-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845633-47-8
Database ID2010995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2010995
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)NCCCC(=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 845633-47-84-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid
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