2D Chemical StructureDatabase ID 76401347
No renderable structure data available
SMILES
O=C(C(CC(=O)OC(CC)(C)CC)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 76401347
Chemical Intermediate
FMOC-ASP(OMPE)-OH
CAS 180675-08-5Product ID 770959
| Intermediates | FMOC-ASP(OMPE)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 180675-08-5 |
| Database ID | 76401347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-ASP(OMPE)-OH
FMOC-ASP(OMPE)-OH (CAS 180675-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180675-08-5
Database ID76401347
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76401347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CC(=O)OC(CC)(C)CC)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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 180675-08-5FMOC-ASP(OMPE)-OH
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