2D Chemical StructureDatabase ID 93297629
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)N1CCCC1Structure data verified · Database ID 93297629
Chemical Intermediate
(2R)-4-methyl-2-pyrrolidin-1-ylpentanoic acid
CAS 2006286-93-5Product ID 315213
| Intermediates | (2R)-4-methyl-2-pyrrolidin-1-ylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006286-93-5 |
| Database ID | 93297629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-methyl-2-pyrrolidin-1-ylpentanoic acid
(2R)-4-methyl-2-pyrrolidin-1-ylpentanoic acid (CAS 2006286-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006286-93-5
Database ID93297629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93297629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)O)N1CCCC1
- 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 2006286-93-5(2R)-4-methyl-2-pyrrolidin-1-ylpentanoic acid
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