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Description:5-HT1A/1BantagoNIST.Alsoβ-adrenergicantagonist
ChemicalName:4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrilehemifumarate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
5-HT1A/1Bantagonistwithroughlyequalaffinityateachreceptor;alsoaβ-adrenoceptorantagonist.
TechnicalData
M.Wt | 345.4 |
Formula | C16H21N3O2.½C4H4O4 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 69906-86-1 |
PubChemID | 45073413 |
InChIKey | ZSBITJKBOWVCCI-WXXKFALUSA-N |
Smiles | [H]OC(=O)C=CC(=O)O[H].CC(C)(C)NCC(O)COC1=C2C=C(NC2=CC=C1)C#N.CC(C)(C)NCC(O)COC1=C2C=C(NC2=CC=C1)C#N |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 34.54 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight345.4.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.9mL | 14.48mL | 28.95mL |
5mM | 0.58mL | 2.9mL | 5.79mL |
10mM | 0.29mL | 1.45mL | 2.9mL |
50mM | 0.06mL | 0.29mL | 0.58mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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