2D Chemical StructureDatabase ID 71433788
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CCC[C@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[CH]COC)C2=CC=CC=C2Structure data verified · Database ID 71433788
Chemical Intermediate
(3R)-3-[[(1S)-1-[[(1S)-2-methoxy-1-phenyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid
CAS 230961-21-4Product ID 745891
| Intermediates | (3R)-3-[[(1S)-1-[[(1S)-2-methoxy-1-phenyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 230961-21-4 |
| Database ID | 71433788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-[[(1S)-1-[[(1S)-2-methoxy-1-phenyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid
(3R)-3-[[(1S)-1-[[(1S)-2-methoxy-1-phenyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid (CAS 230961-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230961-21-4
Database ID71433788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)CCC[C@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[CH]COC)C2=CC=CC=C2
- 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 230961-21-4(3R)-3-[[(1S)-1-[[(1S)-2-methoxy-1-phenyl-ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamoyl]-6-(3-methyl-4-phenyl-phenyl)hexanoic acid
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