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You can also order by e-mail: info@biomol.com
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You can also order by e-mail: info@biomol.com
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Molindone is a dopamine receptor antagonist. It selectively inhibits radioligand binding to... more
Product information "Molindone (hydrochloride)"
Molindone is a dopamine receptor antagonist. It selectively inhibits radioligand binding to dopamine D2 receptors in rat brain homogenates (IC50s = 56 and >10,000 nM for D2 and D1 receptors, respectively), however, it inhibits radioligand binding to both D2 and D1 receptors in vivo (ED50s = 4.9 and 51 mg/kg, respectively). Molindone (0.4-0.8 mg/kg) reverses depression of dopamine neurons induced by D-amphetamine and apomorphine (Cay-16094) and increases dopamine synthesis and dihydroxyphenylacetic acid levels in the striatum and olfactory tubercles in rats. It suppresses spontaneous locomotion and blocks conditioned avoidance responses in male mice and female rats. It inhibits climbing behavior in mice induced by the D2 receptor agonist bromocriptine (Cay-14598). Molindone (0.3-5.6 mg/kg) increases error rates and reduces response rate in pigeons following learned acquisition. Formulations containing molindone have been used in the treatment of schizophrenia.Formal Name: 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one, monohydrochloride. CAS Number: 15622-65-8. Synonyms: EN 1733A, (±)-Molindone. Molecular Formula: C16H24N2O2 . HCl. Formula Weight: 312.8. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 2 mg/ml, DMSO: 2 mg/ml, Ethanol: 2 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 210, 255, 297 nm. SMILES: O=C1C2=C(NC(C)=C2CC)CCC1CN3CCOCC3.Cl. InChi Code: InChI=1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18,/h12,17H,3-10H2,1-2H3,1H. InChi Key: GQWNECFJGBQMBO-UHFFFAOYSA-N.
Keywords: | (±)-Molindone, EN 1733A, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one, monohydrochloride |
Supplier: | Cayman Chemical |
Supplier-Nr: | 23841 |
Properties
Application: | Dopamine D2-receptor antagonist |
MW: | 312.8 D |
Formula: | C16H24N2O2 . HCl |
Purity: | >98% |
Format: | Crystalline Solid |
Database Information
CAS : | 15622-65-8| Matching products |
KEGG ID : | K04145 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H301 |
P Phrases: | P264, P270, P301+310, P321, P330, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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