2D Chemical StructureDatabase ID 17578611
No renderable structure data available
SMILES
CCC(C)[C@H](C(=O)OC)NC(=O)NC1=CC=CC=C1FStructure data verified · Database ID 17578611
Chemical Intermediate
methyl (2R)-2-[(2-fluorophenyl)carbamoylamino]-3-methylpentanoate
CAS 1173681-87-2Product ID 63125
| Intermediates | methyl (2R)-2-[(2-fluorophenyl)carbamoylamino]-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173681-87-2 |
| Database ID | 17578611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(2-fluorophenyl)carbamoylamino]-3-methylpentanoate
methyl (2R)-2-[(2-fluorophenyl)carbamoylamino]-3-methylpentanoate (CAS 1173681-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173681-87-2
Database ID17578611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17578611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@H](C(=O)OC)NC(=O)NC1=CC=CC=C1F
- 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 1173681-87-2methyl (2R)-2-[(2-fluorophenyl)carbamoylamino]-3-methylpentanoate
Complete inquiry