2D Chemical StructureDatabase ID 44663651
No renderable structure data available
SMILES
C1[C@H](NCC2=CC=CC=C21)C(=O)NCCCC(=O)O.ClStructure data verified · Database ID 44663651
Chemical Intermediate
4-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic acid;hydrochloride
CAS 1212688-26-0Product ID 84260
| Intermediates | 4-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212688-26-0 |
| Database ID | 44663651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic acid;hydrochloride
4-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic acid;hydrochloride (CAS 1212688-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212688-26-0
Database ID44663651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44663651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCC2=CC=CC=C21)C(=O)NCCCC(=O)O.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 1212688-26-04-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic acid;hydrochloride
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