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Description:Potent,selective5-HT2C/2BantagoNIST
ChemicalName:2,3-Dihydro-5-(methylthio)-N-3-pyridinyl-6-(trifluoromethyl)-1H-indole-1-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potent,selective5-HT2C/2Breceptorantagonist.pKivaluesare6.4,7.9and8.6for5-HT2A,2Band2Creceptorsrespectively.Centrallyactiveuponsystemicadministrationinvivo.
LicensingInformation
Soldunderlicense
TechnicalData
| M.Wt | 353.36 |
| Formula | C16H14F3N3OS |
| Storage | Storeat+4°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 196965-14-7 |
| PubChemID | 443389 |
| InChIKey | OQZOXHCRSXYSPM-UHFFFAOYSA-N |
| Smiles | CSC1=C(C=C2N(CCC2=C1)C(=O)NC1=CC=CN=C1)C(F)(F)F |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 35.34 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight353.36.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.83mL | 14.15mL | 28.3mL |
| 5mM | 0.57mL | 2.83mL | 5.66mL |
| 10mM | 0.28mL | 1.41mL | 2.83mL |
| 50mM | 0.06mL | 0.28mL | 0.57mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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