2D Chemical StructureDatabase ID 57831471
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CC[C@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 57831471
Chemical Intermediate
(2R)-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 1260618-31-2Product ID 118255
| Intermediates | (2R)-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260618-31-2 |
| Database ID | 57831471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2R)-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 1260618-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260618-31-2
Database ID57831471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57831471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
- 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 1260618-31-2(2R)-4-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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