2D Chemical StructureDatabase ID 126480429
No renderable structure data available
SMILES
O(C(NCCOCCN(CCOCCOCC#C)CCOCCOCC#C)=O)C(C)(C)CStructure data verified · Database ID 126480429
Chemical Intermediate
N-(Boc-peg1)-n-bis(peg2-propargyl)
CAS 2100306-63-4Product ID 756565
| Intermediates | N-(Boc-peg1)-n-bis(peg2-propargyl) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2100306-63-4 |
| Database ID | 126480429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(Boc-peg1)-n-bis(peg2-propargyl)
N-(Boc-peg1)-n-bis(peg2-propargyl) (CAS 2100306-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2100306-63-4
Database ID126480429
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126480429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCOCCN(CCOCCOCC#C)CCOCCOCC#C)=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.
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CAS 2100306-63-4N-(Boc-peg1)-n-bis(peg2-propargyl)
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