2D Chemical StructureDatabase ID 7021561
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 7021561
Chemical Intermediate
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
CAS 101555-61-7Product ID 8083
| Intermediates | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101555-61-7 |
| Database ID | 7021561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid (CAS 101555-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101555-61-7
Database ID7021561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)CC(=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 101555-61-7(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
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