2D Chemical StructureDatabase ID 71751444
No renderable structure data available
SMILES
O(C(CC[C@@H](C(=O)OC(C)(C)C)NC(CCCCCCCCCCCCCCC)=O)=O)N1C(CCC1=O)=OStructure data verified · Database ID 71751444
Chemical Intermediate
Nε-PalMitoyl-L-glutaMic Acid γ-SucciniMidyl-α-tert-butyl Ester
CAS 204521-63-1Product ID 768029
| Intermediates | Nε-PalMitoyl-L-glutaMic Acid γ-SucciniMidyl-α-tert-butyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 204521-63-1 |
| Database ID | 71751444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nε-PalMitoyl-L-glutaMic Acid γ-SucciniMidyl-α-tert-butyl Ester
Nε-PalMitoyl-L-glutaMic Acid γ-SucciniMidyl-α-tert-butyl Ester (CAS 204521-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204521-63-1
Database ID71751444
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CC[C@@H](C(=O)OC(C)(C)C)NC(CCCCCCCCCCCCCCC)=O)=O)N1C(CCC1=O)=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.
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CAS 204521-63-1Nε-PalMitoyl-L-glutaMic Acid γ-SucciniMidyl-α-tert-butyl Ester
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