2D Chemical StructureDatabase ID 66564601
No renderable structure data available
SMILES
CC(C)N(CC(=O)O)[C@@H]1CCN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 66564601
Chemical Intermediate
2-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-propan-2-ylamino]acetic acid
CAS 1354011-49-6Product ID 164232
| Intermediates | 2-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-propan-2-ylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354011-49-6 |
| Database ID | 66564601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-propan-2-ylamino]acetic acid
2-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-propan-2-ylamino]acetic acid (CAS 1354011-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354011-49-6
Database ID66564601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66564601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC(=O)O)[C@@H]1CCN(C1)C(=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 1354011-49-62-[[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-propan-2-ylamino]acetic acid
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