2D Chemical StructureDatabase ID 21489422
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.[Ca+2]Structure data verified · Database ID 21489422
Chemical Intermediate
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
CAS 56116-62-2Product ID 753723
| Intermediates | Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 56116-62-2 |
| Database ID | 21489422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate) (CAS 56116-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56116-62-2
Database ID21489422
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21489422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.[Ca+2]
- 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 56116-62-2Calcium bis(N-(4-chlorobenzoyl)-L-tryptophanate)
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