2D Chemical StructureDatabase ID 146444926
No renderable structure data available
SMILES
CC1=CN(N=C1[C@@H](C2(CCCC2)C)N)C.C1CC(=O)N[C@@H]1C(=O)OStructure data verified · Database ID 146444926
Chemical Intermediate
(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;(2S)-5-oxopyrrolidine-2-carboxylic acid
CAS 2413694-46-7Product ID 733595
| Intermediates | (R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;(2S)-5-oxopyrrolidine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2413694-46-7 |
| Database ID | 146444926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;(2S)-5-oxopyrrolidine-2-carboxylic acid
(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;(2S)-5-oxopyrrolidine-2-carboxylic acid (CAS 2413694-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2413694-46-7
Database ID146444926
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146444926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1[C@@H](C2(CCCC2)C)N)C.C1CC(=O)N[C@@H]1C(=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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CAS 2413694-46-7(R)-(1,4-dimethylpyrazol-3-yl)-(1-methylcyclopentyl)methanamine;(2S)-5-oxopyrrolidine-2-carboxylic acid
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