2D Chemical StructureDatabase ID 171395089
No renderable structure data available
SMILES
CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 171395089
Chemical Intermediate
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine;2,2,2-trifluoroacetic acid
CAS 1884493-82-6Product ID 756377
| Intermediates | 2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1884493-82-6 |
| Database ID | 171395089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine;2,2,2-trifluoroacetic acid
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine;2,2,2-trifluoroacetic acid (CAS 1884493-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1884493-82-6
Database ID171395089
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171395089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)N.C(=O)(C(F)(F)F)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 1884493-82-62-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine;2,2,2-trifluoroacetic acid
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