2D Chemical StructureDatabase ID 53492423
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C[C@H](C(=O)N(CC2=CC(=C(C=C2)OC)C(=O)O)[C@H](C)C3=NC=C(N3)C4=CC=CC=C4)N)C)C(=O)NStructure data verified · Database ID 53492423
Chemical Intermediate
5-[[[(2R)-2-amino-3-(4-carbamoyl-2,6-dimethylphenyl)propanoyl]-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid
CAS 1052250-94-8Product ID 735132
| Intermediates | 5-[[[(2R)-2-amino-3-(4-carbamoyl-2,6-dimethylphenyl)propanoyl]-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052250-94-8 |
| Database ID | 53492423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[[(2R)-2-amino-3-(4-carbamoyl-2,6-dimethylphenyl)propanoyl]-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid
5-[[[(2R)-2-amino-3-(4-carbamoyl-2,6-dimethylphenyl)propanoyl]-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid (CAS 1052250-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052250-94-8
Database ID53492423
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53492423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C[C@H](C(=O)N(CC2=CC(=C(C=C2)OC)C(=O)O)[C@H](C)C3=NC=C(N3)C4=CC=CC=C4)N)C)C(=O)N
- 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 1052250-94-85-[[[(2R)-2-amino-3-(4-carbamoyl-2,6-dimethylphenyl)propanoyl]-[(1R)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid
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