2D Chemical StructureDatabase ID 7680381
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)NCC(C)CStructure data verified · Database ID 7680381
Chemical Intermediate
(2R)-4-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid
CAS 1173669-73-2Product ID 62990
| Intermediates | (2R)-4-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173669-73-2 |
| Database ID | 7680381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid
(2R)-4-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid (CAS 1173669-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173669-73-2
Database ID7680381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7680381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)O)NC(=O)NCC(C)C
- 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 1173669-73-2(2R)-4-methyl-2-(2-methylpropylcarbamoylamino)pentanoic acid
Complete inquiry