2D Chemical StructureDatabase ID 7019789
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(NC([H])(CCNC(=O)OC(C)(C)C)C(O)=O)=OStructure data verified · Database ID 7019789
Chemical Intermediate
(2S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
CAS 49855-91-6Product ID 768156
| Intermediates | (2S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 49855-91-6 |
| Database ID | 7019789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
(2S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid (CAS 49855-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49855-91-6
Database ID7019789
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019789
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])(CCNC(=O)OC(C)(C)C)C(O)=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 49855-91-6(2S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
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