2D Chemical StructureDatabase ID 70504342
No renderable structure data available
SMILES
CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C4C(C3=O)N=C(S4)CC5=CC=CC=C5)N6CCOCC6Structure data verified · Database ID 70504342
Chemical Intermediate
benzhydryl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate
CAS 144607-05-6Product ID 728253
| Intermediates | benzhydryl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144607-05-6 |
| Database ID | 70504342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzhydryl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate
benzhydryl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate (CAS 144607-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144607-05-6
Database ID70504342
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70504342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C4C(C3=O)N=C(S4)CC5=CC=CC=C5)N6CCOCC6
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 144607-05-6benzhydryl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-morpholin-4-ylbut-2-enoate
Complete inquiry