2D Chemical StructureDatabase ID 46737356
No renderable structure data available
SMILES
S(CC1C=CC(C)=CC=1)C(C)(C)[C@@H](C(O)=O)NC(=O)OC(C)(C)C.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 46737356
Chemical Intermediate
N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine
CAS 198474-61-2Product ID 767034
| Intermediates | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 198474-61-2 |
| Database ID | 46737356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine
N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine (CAS 198474-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198474-61-2
Database ID46737356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(C)=CC=1)C(C)(C)[C@@H](C(O)=O)NC(=O)OC(C)(C)C.N(C1CCCCC1)C1CCCCC1
- 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 198474-61-2N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine
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