2D Chemical StructureDatabase ID 131668209
No renderable structure data available
SMILES
CC1=C(SC=[N+]1CC2=CN=CN=C2N)CCO.Cl.[Cl-]Structure data verified · Database ID 131668209
Chemical Intermediate
2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
CAS 49614-72-4Product ID 753916
| Intermediates | 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 49614-72-4 |
| Database ID | 131668209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride (CAS 49614-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49614-72-4
Database ID131668209
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=[N+]1CC2=CN=CN=C2N)CCO.Cl.[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 49614-72-42-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
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