2D Chemical StructureDatabase ID 12125692
No renderable structure data available
SMILES
CC(COCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)ON2C(=O)CCC2=O)COCCC(=O)ON3C(=O)CCC3=OStructure data verified · Database ID 12125692
Chemical Intermediate
m-C-tri(CH2-PEG1-NHS ester)
CAS 173414-89-6Product ID 735181
| Intermediates | m-C-tri(CH2-PEG1-NHS ester) |
|---|---|
| IUPAC Name | — |
| CAS Number | 173414-89-6 |
| Database ID | 12125692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
m-C-tri(CH2-PEG1-NHS ester)
m-C-tri(CH2-PEG1-NHS ester) (CAS 173414-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173414-89-6
Database ID12125692
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12125692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COCCC(=O)ON1C(=O)CCC1=O)(COCCC(=O)ON2C(=O)CCC2=O)COCCC(=O)ON3C(=O)CCC3=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 173414-89-6m-C-tri(CH2-PEG1-NHS ester)
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