2D Chemical StructureDatabase ID 90427576
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1=CC=C(C=C1)Br)N.ClStructure data verified · Database ID 90427576
Chemical Intermediate
H-D-Phe(4-Br)-OMe.HCl
CAS 459133-43-8Product ID 713017
| Intermediates | H-D-Phe(4-Br)-OMe.HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 459133-43-8 |
| Database ID | 90427576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-D-Phe(4-Br)-OMe.HCl
H-D-Phe(4-Br)-OMe.HCl (CAS 459133-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459133-43-8
Database ID90427576
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90427576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC1=CC=C(C=C1)Br)N.Cl
- 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 459133-43-8H-D-Phe(4-Br)-OMe.HCl
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