2D Chemical StructureDatabase ID 137704773
No renderable structure data available
SMILES
CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC([C@H]3[C@@H]2OC(O3)(C)C)OCCOStructure data verified · Database ID 137704773
Chemical Intermediate
2-[[(3aS,6aR)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
CAS 376608-74-1Product ID 719222
| Intermediates | 2-[[(3aS,6aR)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 376608-74-1 |
| Database ID | 137704773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3aS,6aR)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
2-[[(3aS,6aR)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol (CAS 376608-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376608-74-1
Database ID137704773
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC([C@H]3[C@@H]2OC(O3)(C)C)OCCO
- 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 376608-74-12-[[(3aS,6aR)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
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