2D Chemical Structure
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC([H])(CCCNC(NC(=O)OC(C)(C)C)=NC(=O)OC(C)(C)C)C(O)=O)=OStructure data verified · Database ID —
Chemical Intermediate
(S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS 885110-90-7Product ID 747606
| Intermediates | (S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885110-90-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
(S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid (CAS 885110-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885110-90-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
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(NC([H])(CCCNC(NC(=O)OC(C)(C)C)=NC(=O)OC(C)(C)C)C(O)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 885110-90-7(S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
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