2D Chemical StructureDatabase ID 40522032
No renderable structure data available
SMILES
CC(C)[C@@H](CC(=O)O)NC(=O)OCStructure data verified · Database ID 40522032
Chemical Intermediate
(3R)-3-(methoxycarbonylamino)-4-methylpentanoic acid
CAS 1007881-76-6Product ID 5277
| Intermediates | (3R)-3-(methoxycarbonylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007881-76-6 |
| Database ID | 40522032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(methoxycarbonylamino)-4-methylpentanoic acid
(3R)-3-(methoxycarbonylamino)-4-methylpentanoic acid (CAS 1007881-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007881-76-6
Database ID40522032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40522032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](CC(=O)O)NC(=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 1007881-76-6(3R)-3-(methoxycarbonylamino)-4-methylpentanoic acid
Complete inquiry