2D Chemical StructureDatabase ID 71534125
No renderable structure data available
SMILES
COP(CCC(/N=C(/C1=CC=CC=C1)\C1=CC=CC=C1)C(OCC1=CC=CC=C1)=O)(OC1=CC(CC(OCC2=CC=CC=C2)=O)=CC=C1)=OStructure data verified · Database ID 71534125
Chemical Intermediate
Benzyl 4-((3-(2-(Benzyloxy)-2-oxoethyl)phenoxy)(methoxy)phosphoryl)-2-((diphenylmethylene)amino)butanoate
CAS 1497431-74-9Product ID 751269
| Intermediates | Benzyl 4-((3-(2-(Benzyloxy)-2-oxoethyl)phenoxy)(methoxy)phosphoryl)-2-((diphenylmethylene)amino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1497431-74-9 |
| Database ID | 71534125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl 4-((3-(2-(Benzyloxy)-2-oxoethyl)phenoxy)(methoxy)phosphoryl)-2-((diphenylmethylene)amino)butanoate
Benzyl 4-((3-(2-(Benzyloxy)-2-oxoethyl)phenoxy)(methoxy)phosphoryl)-2-((diphenylmethylene)amino)butanoate (CAS 1497431-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1497431-74-9
Database ID71534125
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71534125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COP(CCC(/N=C(/C1=CC=CC=C1)\C1=CC=CC=C1)C(OCC1=CC=CC=C1)=O)(OC1=CC(CC(OCC2=CC=CC=C2)=O)=CC=C1)=O
- 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 1497431-74-9Benzyl 4-((3-(2-(Benzyloxy)-2-oxoethyl)phenoxy)(methoxy)phosphoryl)-2-((diphenylmethylene)amino)butanoate
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