2D Chemical StructureDatabase ID 51340955
No renderable structure data available
SMILES
C(COCCOCCC(=O)O)OCCOCCOCCOCCOCCOCCNC(CCN1C(=O)C=CC1=O)=OStructure data verified · Database ID 51340955
Chemical Intermediate
Mal-PEG8-COOH
CAS 1334177-86-4Product ID 770896
| Intermediates | Mal-PEG8-COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334177-86-4 |
| Database ID | 51340955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-PEG8-COOH
Mal-PEG8-COOH (CAS 1334177-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334177-86-4
Database ID51340955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCC(=O)O)OCCOCCOCCOCCOCCOCCNC(CCN1C(=O)C=CC1=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 1334177-86-4Mal-PEG8-COOH
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