2D Chemical StructureDatabase ID 85576811
No renderable structure data available
SMILES
CCC(C)C(C(=O)NCC(=O)OC(C)(C)C)NStructure data verified · Database ID 85576811
Chemical Intermediate
tert-butyl 2-[(2-amino-3-methylpentanoyl)amino]acetate
CAS 118382-70-0Product ID 68035
| Intermediates | tert-butyl 2-[(2-amino-3-methylpentanoyl)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118382-70-0 |
| Database ID | 85576811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[(2-amino-3-methylpentanoyl)amino]acetate
tert-butyl 2-[(2-amino-3-methylpentanoyl)amino]acetate (CAS 118382-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118382-70-0
Database ID85576811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85576811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(=O)NCC(=O)OC(C)(C)C)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 118382-70-0tert-butyl 2-[(2-amino-3-methylpentanoyl)amino]acetate
Complete inquiry