2D Chemical Structure
No renderable structure data available
SMILES
CCC(C(N(C(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=O)C)C(O)=O)CStructure data verified · Database ID —
Chemical Intermediate
(2S,3R)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC
CAS 1821797-58-3Product ID 728700
| Intermediates | (2S,3R)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821797-58-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC
(2S,3R)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC (CAS 1821797-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821797-58-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(N(C(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=O)C)C(O)=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1821797-58-3(2S,3R)-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC
Complete inquiry