2D Chemical StructureDatabase ID 66569741
No renderable structure data available
SMILES
CCOC1=NC=NC(=C1)N2CC[C@@H](C2)OStructure data verified · Database ID 66569741
Chemical Intermediate
(3S)-1-(6-ethoxypyrimidin-4-yl)pyrrolidin-3-ol
CAS 1354011-84-9Product ID 164240
| Intermediates | (3S)-1-(6-ethoxypyrimidin-4-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354011-84-9 |
| Database ID | 66569741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(6-ethoxypyrimidin-4-yl)pyrrolidin-3-ol
(3S)-1-(6-ethoxypyrimidin-4-yl)pyrrolidin-3-ol (CAS 1354011-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354011-84-9
Database ID66569741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66569741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=NC(=C1)N2CC[C@@H](C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1354011-84-9(3S)-1-(6-ethoxypyrimidin-4-yl)pyrrolidin-3-ol
Complete inquiry