2D Chemical StructureDatabase ID 126618659
No renderable structure data available
SMILES
CCOC(=O)CCC(C)N1CCC2=NC(=NC=C2C1)ClStructure data verified · Database ID 126618659
Chemical Intermediate
ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate
CAS 2087477-57-2Product ID 326251
| Intermediates | ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2087477-57-2 |
| Database ID | 126618659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate
ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate (CAS 2087477-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2087477-57-2
Database ID126618659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126618659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(C)N1CCC2=NC(=NC=C2C1)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.
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CAS 2087477-57-2ethyl 4-(2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentanoate
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