CAS RN 367514-87-2

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Lurasidone, TRC

CAS: 367514-87-2 Molecular Formula: C28 H36 N4 O2 S Molecular Weight (g/mol): 492.68 Synonym: (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,(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,2-[[(1R,2R)-2-[[4-(1,2-Benzoisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-(3aS,4R,7S,7aR)-4,7-methano-1H-isoindole-1,3(2H)-dione,Lurasidone SMILES: O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67

Pricing and Availability
Specifications

CAS	367514-87-2
Molecular Weight (g/mol)	492.68
SMILES	O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67
Synonym	(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,(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,2-[[(1R,2R)-2-[[4-(1,2-Benzoisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-(3aS,4R,7S,7aR)-4,7-methano-1H-isoindole-1,3(2H)-dione,Lurasidone
Molecular Formula	C28 H36 N4 O2 S

Lurasidone, MedChemExpress

MedChemExpress Lurasidone (SM-13496) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (SM-13496) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	492.68
Color	White
Physical Form	Solid
Chemical Name or Material	Lurasidone
Grade	Research
SMILES	O=C([C@H]1[C@H]2C[C@H](CC2)[C@@H]31)N(C[C@H](CCCC4)[C@@H]4CN5CCN(CC5)C6=NSC7=CC=CC=C67)C3=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.49%
CAS	367514-87-2
Solubility Information	DMSO : 20.83 mg/mL (42.28 mM; Need ultrasonic) ∣Ethanol : 3.33 mg/mL (6.76 mM; ultrasonic and warming and heat to 60°C)
Synonym	SM-13496
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life	4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula	C₂₈H₃₆N₄O₂S
Formula Weight	492.68

CAS RN 367514-87-2

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