2D Chemical StructureDatabase ID 169435381
No renderable structure data available
SMILES
CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(=O)C)Br)C(=O)OC)OC(=O)CStructure data verified · Database ID 169435381
Chemical Intermediate
1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
CAS 152141-83-8Product ID 716221
| Intermediates | 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152141-83-8 |
| Database ID | 169435381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate (CAS 152141-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152141-83-8
Database ID169435381
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(=O)C)Br)C(=O)OC)OC(=O)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 152141-83-81-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate
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