2D Chemical StructureDatabase ID 90667758
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)NCC2=C(C=CC(=C2)C(=O)O)O)NCC3=C(C=CC(=C3)C(=O)O)OStructure data verified · Database ID 90667758
Chemical Intermediate
3-[[[(1R,2R)-2-[(5-carboxy-2-hydroxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-hydroxybenzoic acid
CAS 1415603-69-8Product ID 724076
| Intermediates | 3-[[[(1R,2R)-2-[(5-carboxy-2-hydroxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-hydroxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415603-69-8 |
| Database ID | 90667758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[[(1R,2R)-2-[(5-carboxy-2-hydroxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-hydroxybenzoic acid
3-[[[(1R,2R)-2-[(5-carboxy-2-hydroxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-hydroxybenzoic acid (CAS 1415603-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415603-69-8
Database ID90667758
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90667758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)NCC2=C(C=CC(=C2)C(=O)O)O)NCC3=C(C=CC(=C3)C(=O)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 1415603-69-83-[[[(1R,2R)-2-[(5-carboxy-2-hydroxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-hydroxybenzoic acid
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