2D Chemical StructureDatabase ID 7680617
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)N[C@H](C(C)C)C(=O)OCStructure data verified · Database ID 7680617
Chemical Intermediate
methyl (2R)-3-methyl-2-[(3-methylphenyl)carbamoylamino]butanoate
CAS 1173683-09-4Product ID 63149
| Intermediates | methyl (2R)-3-methyl-2-[(3-methylphenyl)carbamoylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173683-09-4 |
| Database ID | 7680617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-methyl-2-[(3-methylphenyl)carbamoylamino]butanoate
methyl (2R)-3-methyl-2-[(3-methylphenyl)carbamoylamino]butanoate (CAS 1173683-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173683-09-4
Database ID7680617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7680617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)N[C@H](C(C)C)C(=O)OC
- 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 1173683-09-4methyl (2R)-3-methyl-2-[(3-methylphenyl)carbamoylamino]butanoate
Complete inquiry