2D Chemical StructureDatabase ID 169435267
No renderable structure data available
SMILES
C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-])C(=O)OC.[Ca+2]Structure data verified · Database ID 169435267
Chemical Intermediate
calcium;4-[[(2S,4R)-5-methoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
CAS 2751722-74-2Product ID 714931
| Intermediates | calcium;4-[[(2S,4R)-5-methoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2751722-74-2 |
| Database ID | 169435267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;4-[[(2S,4R)-5-methoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
calcium;4-[[(2S,4R)-5-methoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate (CAS 2751722-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2751722-74-2
Database ID169435267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)[O-])C(=O)OC.[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 2751722-74-2calcium;4-[[(2S,4R)-5-methoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate
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