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Description:SelectiveD1-likeagoNIST
ChemicalName:(±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diolhydrobromide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PrototypicalD1-likedopaminereceptorselectivepartialagonist(Kivaluesare1,~0.5,~150,~5000and~1000nMforD1,D5,D2,D3andD4receptorsrespectively).
TechnicalData
| M.Wt | 336.23 |
| Formula | C16H17NO2.HBr |
| Storage | Desiccateat-20°C |
| Purity | ≥99%(HPLC) |
| CASNumber | 20012-10-6 |
| PubChemID | 12928470 |
| InChIKey | INNWVRBZMBCEJI-UHFFFAOYSA-N |
| Smiles | Br.OC1=CC2=C(C=C1O)C(CNCC2)C1=CC=CC=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 33.62 | 100 | |
| ethanol | 8.41 | 25mMwithgentlewarming | |
| water | 8.41 | 25mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight336.23.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.97mL | 14.87mL | 29.74mL |
| 5mM | 0.59mL | 2.97mL | 5.95mL |
| 10mM | 0.3mL | 1.49mL | 2.97mL |
| 50mM | 0.06mL | 0.3mL | 0.59mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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