2D Chemical StructureDatabase ID 71308670
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N)CO)CStructure data verified · Database ID 71308670
Chemical Intermediate
2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt
CAS 29836-10-0Product ID 714558
| Intermediates | 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 29836-10-0 |
| Database ID | 71308670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt
2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt (CAS 29836-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29836-10-0
Database ID71308670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N)CO)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 29836-10-02,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt
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