2D Chemical StructureDatabase ID 14186251
No renderable structure data available
SMILES
CC(C)[C@@H](NC(OC1=CC=CC=C1)=O)C(O)=OStructure data verified · Database ID 14186251
Chemical Intermediate
(Phenoxycarbonyl)-D-valine
CAS 1310695-86-3Product ID 759431
| Intermediates | (Phenoxycarbonyl)-D-valine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310695-86-3 |
| Database ID | 14186251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Phenoxycarbonyl)-D-valine
(Phenoxycarbonyl)-D-valine (CAS 1310695-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310695-86-3
Database ID14186251
Molecular Formula—
Updated2025-11-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14186251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](NC(OC1=CC=CC=C1)=O)C(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 1310695-86-3(Phenoxycarbonyl)-D-valine
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