Nom du produit:5-methyl-3-(4-methylpiperazin-1-yl)-5H-benzo[b]pyridazino[4,3-e][1,4]oxazine dihydrochloride hydrate

IUPAC Name:9-methyl-6-(4-methylpiperazin-1-yl)-2-oxa-4,5,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-1(14),3,5,7,10,12-hexaene hydrate dihydrochloride

CAS:63302-99-8
Formule moléculaire:C16H23Cl2N5O2
Pureté:98%
Numéro de catalogue:CM161207
Poids moléculaire:388.29

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Détails du produit

N° CAS:63302-99-8
Formule moléculaire:C16H23Cl2N5O2
Point de fusion:-
Code SMILES:CN1CCN(C2=NN=C3OC4=CC=CC=C4N(C)C3=C2)CC1.[H]Cl.[H]O[H].[H]Cl
Densité:
Numéro de catalogue:CM161207
Poids moléculaire:388.29
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Pyridazines
Pyridazine, also known as o-diazobenzene, is a six-membered heterocyclic compound containing two nitrogen heteroatoms in the 1 and 2 positions with a special structure and a wide biological activity. Pyridazine is more and more popular in drug development, and a variety of pyridazine drugs have been developed and marketed. From the perspective of the therapeutic field, pyridazine drug molecules are mainly used for tumor treatment, but also involve in many therapeutic fields such as inflammation, hypertension and cardiovascular disease. With the increase and in-depth of research, pyridazine drugs will play more roles in the treatment of diseases.
Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.
Oxazines
Oxazines are heterocyclic compounds containing one oxygen and one nitrogen atom in a diunsaturated six-membered ring. The existence of isomers depends on the relative positions of the heteroatoms and the relative positions of the double bonds.