2D Chemical Structure
No renderable structure data available
SMILES
C(NC(=O)CN)(=O)[C@@H](C(C)(C)C)N(CC1=CC=CC(F)=C1)[C@@H](CC1=CC=CC=C1)C(O)CN(S(C1=CC=CC(N)=C1)(=O)=O)CC(C)CStructure data verified · Database ID —
Chemical Intermediate
L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-
CAS 284661-68-3Product ID 717669
| Intermediates | L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 284661-68-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-
L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl- (CAS 284661-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284661-68-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(NC(=O)CN)(=O)[C@@H](C(C)(C)C)N(CC1=CC=CC(F)=C1)[C@@H](CC1=CC=CC=C1)C(O)CN(S(C1=CC=CC(N)=C1)(=O)=O)CC(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 284661-68-3L-Valinamide, N-((3-fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-3-methyl-
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