2D Chemical StructureDatabase ID 21901239
No renderable structure data available
SMILES
CC(OC(NC(C(=O)O)COC1C=CC=CC=1)=O)(C)CStructure data verified · Database ID 21901239
Chemical Intermediate
2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENOXYPROPANOIC ACID
CAS 2716849-02-2Product ID 752871
| Intermediates | 2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENOXYPROPANOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 2716849-02-2 |
| Database ID | 21901239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENOXYPROPANOIC ACID
2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENOXYPROPANOIC ACID (CAS 2716849-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2716849-02-2
Database ID21901239
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21901239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OC(NC(C(=O)O)COC1C=CC=CC=1)=O)(C)C
- 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 2716849-02-22-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENOXYPROPANOIC ACID
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