2D Chemical StructureDatabase ID 71751352
No renderable structure data available
SMILES
[HH].CCC(CC)O[C@H]1C=C(C[C@H]([C@@H]1NC(=O)C)N)C(=O)OCC.OOP(=O)=OStructure data verified · Database ID 71751352
Chemical Intermediate
Pubchem_71751352
CAS 1035895-89-6Product ID 722081
| Intermediates | Pubchem_71751352 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035895-89-6 |
| Database ID | 71751352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_71751352
Pubchem_71751352 (CAS 1035895-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035895-89-6
Database ID71751352
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [HH].CCC(CC)O[C@H]1C=C(C[C@H]([C@@H]1NC(=O)C)N)C(=O)OCC.OOP(=O)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1035895-89-6Pubchem_71751352
Complete inquiry