2D Chemical StructureDatabase ID 71744314
No renderable structure data available
SMILES
O(C(N[C@H](C(O)=O)CC1=NNN=N1)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 71744314
Chemical Intermediate
(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid
CAS 954147-35-4Product ID 769801
| Intermediates | (S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 954147-35-4 |
| Database ID | 71744314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid
(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid (CAS 954147-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954147-35-4
Database ID71744314
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@H](C(O)=O)CC1=NNN=N1)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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 954147-35-4(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(2H-tetrazol-5-yl)propanoic acid
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