2D Chemical StructureDatabase ID 91800313
No renderable structure data available
SMILES
C[C@H](CO)NC1=NC=C(C(=C1)I)ClStructure data verified · Database ID 91800313
Chemical Intermediate
(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
CAS 1799412-23-9Product ID 731963
| Intermediates | (R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799412-23-9 |
| Database ID | 91800313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol (CAS 1799412-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799412-23-9
Database ID91800313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)NC1=NC=C(C(=C1)I)Cl
- 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 1799412-23-9(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
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