2D Chemical StructureDatabase ID 59807373
No renderable structure data available
SMILES
C1COCCN1C2=NC(=NC3=C2C=NN3)ClStructure data verified · Database ID 59807373
Chemical Intermediate
4-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CAS 58732-53-9Product ID 462978
| Intermediates | 4-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58732-53-9 |
| Database ID | 59807373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
4-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine (CAS 58732-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58732-53-9
Database ID59807373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59807373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=NC3=C2C=NN3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 58732-53-94-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
Complete inquiry