2D Chemical StructureDatabase ID 40476501
No renderable structure data available
SMILES
COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)NStructure data verified · Database ID 40476501
Chemical Intermediate
methyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
CAS 1213682-64-4Product ID 85684
| Intermediates | methyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213682-64-4 |
| Database ID | 40476501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
methyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate (CAS 1213682-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213682-64-4
Database ID40476501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40476501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N
- 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 1213682-64-4methyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
Complete inquiry