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ChemicalBook--->CAS DataBase List--->1070876-09-3

1070876-09-3

1070876-09-3 Structure

1070876-09-3 Structure
IdentificationBack Directory
[Name]

(E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
[CAS]

1070876-09-3
[Synonyms]

Olanzapine-9
Olanzapine Impurity I
Olanzapine impurity497
1,4-bis(2-methyl-10Hbenzo
Olanzapine dimer impurities
1,4-bis(2-methyl-10Hbenzo[b]thieno[
1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine
4,4'-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine
10H-Thieno[2,3-b][1,5]benzodiazepine, 4,4'-(1,4-piperazinediyl)bis[2-methyl-
Olanzapine impurity 8/4,4’-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]
(E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
Olanzapine Impurity 19Q: What is Olanzapine Impurity 19 Q: What is the CAS Number of Olanzapine Impurity 19 Q: What is the storage condition of Olanzapine Impurity 19
[Molecular Formula]

C28H26N6S2
[MDL Number]

MFCD30480544
[MOL File]

1070876-09-3.mol
[Molecular Weight]

510.68
Hazard InformationBack Directory
[Uses]

4,4''-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine] is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist.
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