2D Chemical StructureDatabase ID 66790478
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)[C@H](CS(=O)(=O)C)N)OC.CC(C)C[C@H](C(=O)O)NC(=O)CStructure data verified · Database ID 66790478
Chemical Intermediate
(R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate
CAS 608142-28-5Product ID 733232
| Intermediates | (R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 608142-28-5 |
| Database ID | 66790478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate
(R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate (CAS 608142-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608142-28-5
Database ID66790478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66790478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)[C@H](CS(=O)(=O)C)N)OC.CC(C)C[C@H](C(=O)O)NC(=O)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.
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CAS 608142-28-5(R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (R)-2-acetamido-4-methylpentanoate
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