2D Chemical StructureDatabase ID 52994142
No renderable structure data available
SMILES
C1[C@H](NCC2=CC=CC=C21)C(=O)NCCC(=O)O.ClStructure data verified · Database ID 52994142
Chemical Intermediate
3-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoic acid;hydrochloride
CAS 1281868-73-2Product ID 130273
| Intermediates | 3-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281868-73-2 |
| Database ID | 52994142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoic acid;hydrochloride
3-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoic acid;hydrochloride (CAS 1281868-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281868-73-2
Database ID52994142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994142
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)NCCC(=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 1281868-73-23-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoic acid;hydrochloride
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