Nom du produit:1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline
IUPAC Name:1,1,4-trichloro-1H,2H-cyclobuta[c]isoquinoline
- CAS：105592-81-2
- Formule moléculaire：C11H6Cl3N
- Pureté：95%+
- Numéro de catalogue：CM226641
- Poids moléculaire：258.53
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:105592-81-2
- Formule moléculaire:C11H6Cl3N
- Point de fusion:-
- Code SMILES:ClC1=NC2=C(C(Cl)(Cl)C2)C3=C1C=CC=C3
- Densité:
- Numéro de catalogue:CM226641
- Poids moléculaire:258.53
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Cyclobutanes
- The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
- Isoquinolines
- Compared to quinolines, isoquinolines are also prominent structural motifs present in many biologically significant natural and synthetic compounds. Some well-known isoquinoline alkaloids include the anticancer and anticonvulsant berberine, the vasodilator and antispasmodic drugs papaverine and emetine. In addition to naturally occurring isoquinolines, synthetic analogs have also shown significant biological activity.
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