Lurasidone

Lurasidone
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay9000570-1 1 mg -

6 - 10 business days*

77.00€
Cay9000570-5 5 mg -

6 - 10 business days*

259.00€
Cay9000570-10 10 mg -

6 - 10 business days*

369.00€
Cay9000570-25 25 mg -

6 - 10 business days*

551.00€
 
Lurasidone is an atypical antipsychotic that binds to dopamine D2, serotonin (5-HT) receptor... more
Product information "Lurasidone"
Lurasidone is an atypical antipsychotic that binds to dopamine D2, serotonin (5-HT) receptor subtypes 5-HT2A, 5-HT1A, and 5-HT7, and alpha2C-adrenergic receptors (Kis = 1.68, 2.03, 6.75, 0.495, and 10.8 nM, respectively). In vivo, pre-training administration of lurasidone (1 and 3 mg/kg) reverses impairment in step-through latency and passive avoidance in a foot shock test induced by MK-801 (Cay-10009019) in rats. It reverses MK-801-induced learning impairment in the Morris water maze as well as reference and working memory impairment in the radial arm maze in rats. Lurasidone also decreases immobility in the tail suspension and forced swim tests, indicating antidepressant-like activity in mice. Formulations containing lurasidone have been used in the treatment of schizophrenia and mood disorders.Formal Name: (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione. CAS Number: 367514-87-2. Molecular Formula: C28H36N4O2S. Formula Weight: 492.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, Ethanol: 30 mg/ml, Ethanol:PBS (pH 7.2) (1:2): 0.33 mg/ml. lambdamax: 205, 318 nm. SMILES: [H][C@@]1(C2=O)[C@]([C@H]3CC[C@@H]1C3)([H])C(N2C[C@@H]4CCCC[C@H]4CN5CCN(C6=NSC7=C6C=CC=C7)CC5)=O. InChi Code: InChI=1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2/t18-,19+,20-,21-,24+,25-/m0/s1. InChi Key: PQXKDMSYBGKCJA-CVTJIBDQSA-N.
Keywords: (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
Supplier: Cayman Chemical
Supplier-Nr: 9000570

Properties

Application: HTR1A / HTR2 / HTR7 / DRD2 modulator
MW: 492.7 D
Formula: C28H36N4O2S
Purity: >98%

Database Information

CAS : 367514-87-2| Matching products
KEGG ID : K04157 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H317, H332, H336, H351, H361
P Phrases: P201, P202, P261, P264, P270, P271, P272, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P308+P313, P333+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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