2D Chemical StructureDatabase ID 17040159
No renderable structure data available
SMILES
O(C(NCCCOCCOCCOCCCNC(CCC(O)=O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 17040159
Chemical Intermediate
FMOC-1-AMINO-4,7,10-TRIOXA-13-TRIDECANAMINE SUCCINIMIC ACID
CAS 172089-14-4Product ID 760598
| Intermediates | FMOC-1-AMINO-4,7,10-TRIOXA-13-TRIDECANAMINE SUCCINIMIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 172089-14-4 |
| Database ID | 17040159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-1-AMINO-4,7,10-TRIOXA-13-TRIDECANAMINE SUCCINIMIC ACID
FMOC-1-AMINO-4,7,10-TRIOXA-13-TRIDECANAMINE SUCCINIMIC ACID (CAS 172089-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172089-14-4
Database ID17040159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17040159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCCOCCOCCOCCCNC(CCC(O)=O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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 172089-14-4FMOC-1-AMINO-4,7,10-TRIOXA-13-TRIDECANAMINE SUCCINIMIC ACID
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