2D Chemical StructureDatabase ID 92177306
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCOC[C@H]1CCC(=O)OStructure data verified · Database ID 92177306
Chemical Intermediate
(R)-3-(4-(Tert-butoxycarbonyl)morpholin-3-YL)propanoic acid
CAS 1787250-05-8Product ID 744477
| Intermediates | (R)-3-(4-(Tert-butoxycarbonyl)morpholin-3-YL)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1787250-05-8 |
| Database ID | 92177306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-(4-(Tert-butoxycarbonyl)morpholin-3-YL)propanoic acid
(R)-3-(4-(Tert-butoxycarbonyl)morpholin-3-YL)propanoic acid (CAS 1787250-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1787250-05-8
Database ID92177306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92177306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCOC[C@H]1CCC(=O)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 1787250-05-8(R)-3-(4-(Tert-butoxycarbonyl)morpholin-3-YL)propanoic acid
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