2D Chemical StructureDatabase ID 17575689
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 17575689
Chemical Intermediate
(2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methylpentanoic acid
CAS 1173686-70-8Product ID 63178
| Intermediates | (2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173686-70-8 |
| Database ID | 17575689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methylpentanoic acid
(2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methylpentanoic acid (CAS 1173686-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173686-70-8
Database ID17575689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17575689
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)O)NC(=O)NC1=CC2=C(C=C1)OCO2
- 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 1173686-70-8(2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methylpentanoic acid
Complete inquiry