2D Chemical StructureDatabase ID 49760515
No renderable structure data available
SMILES
Cl[H].O=C([C@@H]1C[C@H](CN1)C1C=CC=CC=1)OStructure data verified · Database ID 49760515
Chemical Intermediate
trans-4-Phenyl-L-proline hydrochloride
CAS 90657-53-7Product ID 768796
| Intermediates | trans-4-Phenyl-L-proline hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90657-53-7 |
| Database ID | 49760515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trans-4-Phenyl-L-proline hydrochloride
trans-4-Phenyl-L-proline hydrochloride (CAS 90657-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90657-53-7
Database ID49760515
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760515
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([C@@H]1C[C@H](CN1)C1C=CC=CC=1)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 90657-53-7trans-4-Phenyl-L-proline hydrochloride
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