2D Chemical Structure
No renderable structure data available
SMILES
C1N(CCCCN2C(=O)C3C(C4C=CC3C4)C2=O)CCN(C2N=CC=CN=2)C1Structure data verified · Database ID —
Chemical Intermediate
(1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide
CAS 87721-89-9Product ID 719675
| Intermediates | (1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87721-89-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide
(1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide (CAS 87721-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87721-89-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(CCCCN2C(=O)C3C(C4C=CC3C4)C2=O)CCN(C2N=CC=CN=2)C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 87721-89-9(1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide
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