2D Chemical StructureDatabase ID 74889832
No renderable structure data available
SMILES
C1CN(C[C@H]1N)CC(=O)O.Cl.ClStructure data verified · Database ID 74889832
Chemical Intermediate
2-[(3S)-3-aminopyrrolidin-1-yl]acetic acid;dihydrochloride
CAS 1187932-63-3Product ID 72251
| Intermediates | 2-[(3S)-3-aminopyrrolidin-1-yl]acetic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187932-63-3 |
| Database ID | 74889832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-3-aminopyrrolidin-1-yl]acetic acid;dihydrochloride
2-[(3S)-3-aminopyrrolidin-1-yl]acetic acid;dihydrochloride (CAS 1187932-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187932-63-3
Database ID74889832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1N)CC(=O)O.Cl.Cl
- 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 1187932-63-32-[(3S)-3-aminopyrrolidin-1-yl]acetic acid;dihydrochloride
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