2D Chemical StructureDatabase ID 44828749
No renderable structure data available
SMILES
Cl[H].O(CC1C=CC=CC=1)C(C1CC2C=CC=CC=2CN1C([C@H](C(C)C)N)=O)=OStructure data verified · Database ID 44828749
Chemical Intermediate
172499-31-9
CAS 172499-31-9Product ID 767480
| Intermediates | 172499-31-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172499-31-9 |
| Database ID | 44828749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172499-31-9
172499-31-9 (CAS 172499-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172499-31-9
Database ID44828749
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC1C=CC=CC=1)C(C1CC2C=CC=CC=2CN1C([C@H](C(C)C)N)=O)=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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