2D Chemical StructureDatabase ID 75446243
No renderable structure data available
SMILES
S1C=C(C(=O)OCC)N=C1CC1C=CC(=CC=1)NC(=O)OC(C)(C)CStructure data verified · Database ID 75446243
Chemical Intermediate
ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
CAS 1461708-07-5Product ID 722125
| Intermediates | ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461708-07-5 |
| Database ID | 75446243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate (CAS 1461708-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461708-07-5
Database ID75446243
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75446243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(C(=O)OCC)N=C1CC1C=CC(=CC=1)NC(=O)OC(C)(C)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 1461708-07-5ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
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