2D Chemical StructureDatabase ID 4604454
No renderable structure data available
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NC(=O)COCC(=O)OStructure data verified · Database ID 4604454
Chemical Intermediate
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid
CAS 846549-37-9Product ID 728613
| Intermediates | 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 846549-37-9 |
| Database ID | 4604454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid (CAS 846549-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846549-37-9
Database ID4604454
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4604454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NC(=O)COCC(=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 846549-37-92-((Azido-PEG8-carbamoyl)methoxy)acetic acid
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