2D Chemical StructureDatabase ID 71305389
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC[C@H]2[C@H]1CCN2C(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 71305389
Chemical Intermediate
(3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate
CAS 1357353-61-7Product ID 714474
| Intermediates | (3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357353-61-7 |
| Database ID | 71305389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate
(3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate (CAS 1357353-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357353-61-7
Database ID71305389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CC[C@H]2[C@H]1CCN2C(=O)OCC1C=CC=CC=1)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1357353-61-7(3aR,6aS)-1-benzyl 4-tert-butyl tetrahydropyrrolo[3,2-b]pyrrole-1,4(2H,5H)-dicarboxylate
Complete inquiry