2D Chemical StructureDatabase ID 66553768
No renderable structure data available
SMILES
Cl.S1C=NC=C1COC(N[C@@H](CC[C@@H](CC1C=CC=CC=1)N)CC1C=CC=CC=1)=OStructure data verified · Database ID 66553768
Chemical Intermediate
thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride
CAS 1370406-80-6Product ID 748430
| Intermediates | thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370406-80-6 |
| Database ID | 66553768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride
thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride (CAS 1370406-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370406-80-6
Database ID66553768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66553768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.S1C=NC=C1COC(N[C@@H](CC[C@@H](CC1C=CC=CC=1)N)CC1C=CC=CC=1)=O
- 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 1370406-80-6thiazol-5-ylMethyl (2S,5S)-5-aMino-1,6-diphenylhexan-2-ylcarbaMate hydrochloride
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