2D Chemical StructureDatabase ID 92043618
No renderable structure data available
SMILES
C1CCC(CC1)[NH3+].C1=C2C(=CC(=C1Br)Cl)NC=C2OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)OStructure data verified · Database ID 92043618
Chemical Intermediate
(2S,3S,4S,5R)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium
CAS 144110-43-0Product ID 753209
| Intermediates | (2S,3S,4S,5R)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 144110-43-0 |
| Database ID | 92043618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S,4S,5R)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium
(2S,3S,4S,5R)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium (CAS 144110-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144110-43-0
Database ID92043618
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)[NH3+].C1=C2C(=CC(=C1Br)Cl)NC=C2OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)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 144110-43-0(2S,3S,4S,5R)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium
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