2D Chemical StructureDatabase ID 7010366
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(NC([H])(C(O)=O)C([H])(C)CC)=OStructure data verified · Database ID 7010366
Chemical Intermediate
(2R,3S)-N-CARBOBENZYLOXY-2-AMINO-3-METHYLPENTANOIC ACID
CAS 55723-45-0Product ID 773594
| Intermediates | (2R,3S)-N-CARBOBENZYLOXY-2-AMINO-3-METHYLPENTANOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 55723-45-0 |
| Database ID | 7010366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-N-CARBOBENZYLOXY-2-AMINO-3-METHYLPENTANOIC ACID
(2R,3S)-N-CARBOBENZYLOXY-2-AMINO-3-METHYLPENTANOIC ACID (CAS 55723-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55723-45-0
Database ID7010366
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(NC([H])(C(O)=O)C([H])(C)CC)=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 55723-45-0(2R,3S)-N-CARBOBENZYLOXY-2-AMINO-3-METHYLPENTANOIC ACID
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