2D Chemical StructureDatabase ID 11773995
No renderable structure data available
SMILES
CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)OC(C)(C)C)OStructure data verified · Database ID 11773995
Chemical Intermediate
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine
CAS 140408-14-6Product ID 711951
| Intermediates | N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 140408-14-6 |
| Database ID | 11773995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine (CAS 140408-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140408-14-6
Database ID11773995
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11773995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)OC(C)(C)C)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 140408-14-6N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine
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