商品信息
联系客服
郑重提醒:
无质量问题不接受退换货,下单前请仔细核对信息。
下单后请及时联系客服核对商品价格,订单生效后再付款。
Description:Highaffinityα2antagoNIST.Also5-HTuptakeinhibitor
ChemicalName:N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanaminemesylate
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Highaffinityα2-adrenoceptorantagonistandselective5-HTuptakeinhibitor(Kivaluesare2.01and3.77nMrespectively).DisplayslowaffinityatavarietyofstructurallyhomologousGPCRs.
TechnicalData
M.Wt | 445.57 |
Formula | C23H27NO2.CH3SO3H |
Storage | Desiccateat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 152148-64-6 |
PubChemID | 10366248 |
InChIKey | RKQPEIGWZATOHW-FYZYNONXSA-N |
Smiles | COC1=C2C([C@H](CN(CCC3=CC(OC=C4)=C4C=C3)C)CCC2)=CC=C1.CS(=O)(O)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 44.56 | 100 | |
water | 4.46 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight445.57.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.24mL | 11.22mL | 22.44mL |
5mM | 0.45mL | 2.24mL | 4.49mL |
10mM | 0.22mL | 1.12mL | 2.24mL |
50mM | 0.04mL | 0.22mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
▍
品牌分类
▍
官网分类
▍
品牌问答