2D Chemical StructureDatabase ID 7000119
No renderable structure data available
SMILES
C=CCOC(=O)NCCCC[C@H](C(=O)O)NStructure data verified · Database ID 7000119
Chemical Intermediate
(2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
CAS 274260-42-3Product ID 361509
| Intermediates | (2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 274260-42-3 |
| Database ID | 7000119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
(2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid (CAS 274260-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number274260-42-3
Database ID7000119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NCCCC[C@H](C(=O)O)N
- 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 274260-42-3(2R)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
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