2D Chemical StructureDatabase ID 136219690
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](N2C(=NC(=N2)C)N1)C3=C(C=C(C=C3)OC)OCStructure data verified · Database ID 136219690
Chemical Intermediate
(5R,7R)-7-(2,4-dimethoxyphenyl)-2,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1428152-66-2Product ID 197122
| Intermediates | (5R,7R)-7-(2,4-dimethoxyphenyl)-2,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428152-66-2 |
| Database ID | 136219690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7R)-7-(2,4-dimethoxyphenyl)-2,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
(5R,7R)-7-(2,4-dimethoxyphenyl)-2,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1428152-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428152-66-2
Database ID136219690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136219690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](N2C(=NC(=N2)C)N1)C3=C(C=C(C=C3)OC)OC
- 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 1428152-66-2(5R,7R)-7-(2,4-dimethoxyphenyl)-2,5-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
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