2D Chemical Structure
No renderable structure data available
SMILES
—Structure data verified · Database ID —
Chemical Intermediate
Thiazolidine, 3-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-,(2E)-2-butenedioate (2:1)
CAS 251572-86-8Product ID 718426
| Intermediates | Thiazolidine, 3-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-,(2E)-2-butenedioate (2:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 251572-86-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Thiazolidine, 3-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-,(2E)-2-butenedioate (2:1)
Thiazolidine, 3-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-,(2E)-2-butenedioate (2:1) (CAS 251572-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251572-86-8
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—
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 251572-86-8Thiazolidine, 3-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-,(2E)-2-butenedioate (2:1)
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