2D Chemical StructureDatabase ID 89686478
No renderable structure data available
SMILES
CC1(CC1)[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 89686478
Chemical Intermediate
(2S)-2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS 928758-14-9Product ID 581307
| Intermediates | (2S)-2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 928758-14-9 |
| Database ID | 89686478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
(2S)-2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 928758-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928758-14-9
Database ID89686478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89686478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC1)[C@@H](C(=O)O)NC(=O)OC(C)(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 928758-14-9(2S)-2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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