2D Chemical StructureDatabase ID 71656083
No renderable structure data available
SMILES
[C@@H]1(C(=O)O)CC[C@H](N(OC(C)(C)C)C=O)C1Structure data verified · Database ID 71656083
Chemical Intermediate
cis-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, tert-Butyl (cis-3-carboxycyclopent-1-yl)carbamate
CAS 410090-37-8Product ID 771080
| Intermediates | cis-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, tert-Butyl (cis-3-carboxycyclopent-1-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 410090-37-8 |
| Database ID | 71656083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cis-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, tert-Butyl (cis-3-carboxycyclopent-1-yl)carbamate
cis-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, tert-Butyl (cis-3-carboxycyclopent-1-yl)carbamate (CAS 410090-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number410090-37-8
Database ID71656083
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71656083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]1(C(=O)O)CC[C@H](N(OC(C)(C)C)C=O)C1
- 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 410090-37-8cis-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, tert-Butyl (cis-3-carboxycyclopent-1-yl)carbamate
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