2D Chemical StructureDatabase ID 42609611
No renderable structure data available
SMILES
Cl[H].O(C([H])([H])C([H])([H])[H])C([C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=OStructure data verified · Database ID 42609611
Chemical Intermediate
H-D-VAL-OET HCL
CAS 73913-64-1Product ID 772673
| Intermediates | H-D-VAL-OET HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 73913-64-1 |
| Database ID | 42609611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-D-VAL-OET HCL
H-D-VAL-OET HCL (CAS 73913-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73913-64-1
Database ID42609611
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C([H])([H])C([H])([H])[H])C([C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=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 73913-64-1H-D-VAL-OET HCL
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