2D Chemical StructureDatabase ID 45378373
No renderable structure data available
SMILES
CCCC[C@@H](C(=O)O)NC(=O)OCCCC=CStructure data verified · Database ID 45378373
Chemical Intermediate
(2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid
CAS 914834-20-1Product ID 572752
| Intermediates | (2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 914834-20-1 |
| Database ID | 45378373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid
(2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid (CAS 914834-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914834-20-1
Database ID45378373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45378373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](C(=O)O)NC(=O)OCCCC=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 914834-20-1(2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid
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