CAS 221373-18-8
:Pamoato di Olanzapina
- Olanzapine pamoate [USAN]
- 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-methyl-4-(4-methyl-1-piperazinyl)-, 4,4'-methlenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1), monohydrate
- 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine pamoate monohydrate
- Unii-X7S6Q4Mhcb
- Zyprexa Relprevv
- Olanzapine pamoate
- 2-Methyl-4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylate] Monohydrate
- 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid coMpound with 2-Methyl-4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine Hydrate
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylicacid,2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine,hydrate
- 2-METHYL-4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO(2,3-B)(1
- Olanzapine Pamoate Hydrate
Olanzapine Pamoate Hydrate
CAS:Prodotto controllatoApplications A new Olanzapine pamoate formulation of a second-generation antipsychotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Davis, J., et al.: Arch. Gen. Psychiatry, 60, 553 (2003), Kahn, R., et al.: Lancet, 371, 1085 (2008), Lauriello, J., et al.: J. Clin. Psychiatry, 69, 790 (2008),Formula:C23H16O6·C17H20N4S·H2OColore e forma:NeatPeso molecolare:718.82Olanzapine pamoate monohydrate
CAS:Prodotto controllatoOlanzapine pamoate monohydrate is a prodrug of the antipsychotic drug Olanzapine. It is used for the treatment of schizophrenia and bipolar disorder. The prodrug is converted to Olanzapine in vivo, which binds to histamine H1 receptors and blocks dopamine D2 receptors. This results in an antipsychotic effect, as well as a reduction in manic episodes associated with bipolar disorder. Olanzapine pamoate has been shown to be effective in treating schizophrenia, bipolar disorder, and major depressive disorder with psychotic features. The prodrug has also been shown to have a high oral bioavailability, good tissue distribution, and low toxicity.
Formula:C40H38N4O7SPurezza:Min. 95%Peso molecolare:718.82 g/molRef: ST-EA-CP-O1006
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