2D Chemical StructureDatabase ID 6604849
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)OStructure data verified · Database ID 6604849
Chemical Intermediate
4-[(R)-amino(carboxy)methyl]phthalic acid
CAS 201730-10-1Product ID 316070
| Intermediates | 4-[(R)-amino(carboxy)methyl]phthalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 201730-10-1 |
| Database ID | 6604849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(R)-amino(carboxy)methyl]phthalic acid
4-[(R)-amino(carboxy)methyl]phthalic acid (CAS 201730-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201730-10-1
Database ID6604849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)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 201730-10-14-[(R)-amino(carboxy)methyl]phthalic acid
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