2D Chemical StructureDatabase ID 767218
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC(=O)OStructure data verified · Database ID 767218
Chemical Intermediate
5-(1,3-benzodioxol-5-ylamino)-5-oxopentanoic acid
CAS 355810-48-9Product ID 397899
| Intermediates | 5-(1,3-benzodioxol-5-ylamino)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 355810-48-9 |
| Database ID | 767218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-ylamino)-5-oxopentanoic acid
5-(1,3-benzodioxol-5-ylamino)-5-oxopentanoic acid (CAS 355810-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355810-48-9
Database ID767218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC(=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 355810-48-95-(1,3-benzodioxol-5-ylamino)-5-oxopentanoic acid
Complete inquiry