2D Chemical StructureDatabase ID 3767844
No renderable structure data available
SMILES
CCC1=NC2=C(C(=N1)NCC(=O)O)OC3=CC=CC=C32Structure data verified · Database ID 3767844
Chemical Intermediate
2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
CAS 843668-27-9Product ID 529362
| Intermediates | 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 843668-27-9 |
| Database ID | 3767844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid (CAS 843668-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843668-27-9
Database ID3767844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3767844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=N1)NCC(=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 843668-27-92-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
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