2D Chemical StructureDatabase ID 118798504
No renderable structure data available
SMILES
O(C(NCCN(CC(=O)OC)CC(=O)OC)=O)C(C)(C)CStructure data verified · Database ID 118798504
Chemical Intermediate
Dimethyl 2,2'-((2-((Tert-Butoxycarbonyl)Amino)Ethyl)Azanediyl)Diacetate
CAS 212143-39-0Product ID 760161
| Intermediates | Dimethyl 2,2'-((2-((Tert-Butoxycarbonyl)Amino)Ethyl)Azanediyl)Diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 212143-39-0 |
| Database ID | 118798504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethyl 2,2'-((2-((Tert-Butoxycarbonyl)Amino)Ethyl)Azanediyl)Diacetate
Dimethyl 2,2'-((2-((Tert-Butoxycarbonyl)Amino)Ethyl)Azanediyl)Diacetate (CAS 212143-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212143-39-0
Database ID118798504
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCN(CC(=O)OC)CC(=O)OC)=O)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 212143-39-0Dimethyl 2,2'-((2-((Tert-Butoxycarbonyl)Amino)Ethyl)Azanediyl)Diacetate
Complete inquiry