2D Chemical StructureDatabase ID 170906972
No renderable structure data available
SMILES
[H+].[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C[C@@H](C(=O)OC)NStructure data verified · Database ID 170906972
Chemical Intermediate
hydron;methyl (2S)-2-aminopropanoate;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
CAS 2407632-32-8Product ID 717649
| Intermediates | hydron;methyl (2S)-2-aminopropanoate;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2407632-32-8 |
| Database ID | 170906972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hydron;methyl (2S)-2-aminopropanoate;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
hydron;methyl (2S)-2-aminopropanoate;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CAS 2407632-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2407632-32-8
Database ID170906972
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170906972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H+].[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C[C@@H](C(=O)OC)N
- 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 2407632-32-8hydron;methyl (2S)-2-aminopropanoate;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
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