2D Chemical StructureDatabase ID 57376502
No renderable structure data available
SMILES
O(CC1C2=CC=CC=C2C2C=CC=CC1=2)C(C([H])(C(O)=O)C([H])(C1=CC=CC2C=CC=CC1=2)N)=OStructure data verified · Database ID 57376502
Chemical Intermediate
1-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
CAS 269078-77-5Product ID 760185
| Intermediates | 1-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 269078-77-5 |
| Database ID | 57376502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
1-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (CAS 269078-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269078-77-5
Database ID57376502
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57376502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C2=CC=CC=C2C2C=CC=CC1=2)C(C([H])(C(O)=O)C([H])(C1=CC=CC2C=CC=CC1=2)N)=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 269078-77-51-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
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