2D Chemical StructureDatabase ID 10243780
No renderable structure data available
SMILES
C=CC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 10243780
Chemical Intermediate
(2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
CAS 127474-54-8Product ID 128896
| Intermediates | (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 127474-54-8 |
| Database ID | 10243780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
(2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid (CAS 127474-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127474-54-8
Database ID10243780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10243780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
- 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 127474-54-8(2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
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