2D Chemical StructureDatabase ID 92043347
No renderable structure data available
SMILES
O=C(CC([H])(C(O)=O)N)NC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.O([H])[H]Structure data verified · Database ID 92043347
Chemical Intermediate
(R)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate
CAS 1998701-21-5Product ID 712568
| Intermediates | (R)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998701-21-5 |
| Database ID | 92043347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate
(R)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate (CAS 1998701-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998701-21-5
Database ID92043347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC([H])(C(O)=O)N)NC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.O([H])[H]
- 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 1998701-21-5(R)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate
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