2D Chemical StructureDatabase ID 16682480
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)NCCCOCCStructure data verified · Database ID 16682480
Chemical Intermediate
methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate
CAS 958988-99-3Product ID 598945
| Intermediates | methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958988-99-3 |
| Database ID | 16682480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate
methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate (CAS 958988-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958988-99-3
Database ID16682480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682480
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)NCCCOCC
- 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 958988-99-3methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate
Complete inquiry