2D Chemical StructureDatabase ID 78358436
No renderable structure data available
SMILES
CC#CCN1C2=C(N=C1NCCO)N(C(=O)N(C2=O)CC3=NC4=CC=CC=C4C(=N3)C)CStructure data verified · Database ID 78358436
Chemical Intermediate
7-(but-2-yn-1-yl)-8-((2-hydroxyethyl)amino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
CAS 2074688-84-7Product ID 737352
| Intermediates | 7-(but-2-yn-1-yl)-8-((2-hydroxyethyl)amino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074688-84-7 |
| Database ID | 78358436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(but-2-yn-1-yl)-8-((2-hydroxyethyl)amino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
7-(but-2-yn-1-yl)-8-((2-hydroxyethyl)amino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione (CAS 2074688-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074688-84-7
Database ID78358436
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC#CCN1C2=C(N=C1NCCO)N(C(=O)N(C2=O)CC3=NC4=CC=CC=C4C(=N3)C)C
- 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 2074688-84-77-(but-2-yn-1-yl)-8-((2-hydroxyethyl)amino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
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