2D Chemical StructureDatabase ID 13000992
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H](C(=O)O)N)[2H])[2H]Structure data verified · Database ID 13000992
Chemical Intermediate
2,3,4,5,6-Pentadeutero-L-phenylalanine
CAS 56253-90-8Product ID 740277
| Intermediates | 2,3,4,5,6-Pentadeutero-L-phenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56253-90-8 |
| Database ID | 13000992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-Pentadeutero-L-phenylalanine
2,3,4,5,6-Pentadeutero-L-phenylalanine (CAS 56253-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56253-90-8
Database ID13000992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13000992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H](C(=O)O)N)[2H])[2H]
- 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 56253-90-82,3,4,5,6-Pentadeutero-L-phenylalanine
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