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Description:A1selectiveantagoNIST
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
SelectiveA1adenosineantagonist.
TechnicalData
| M.Wt | 312.37 |
| Formula | C17H20N4O2 |
| Storage | StoreatRT |
| Purity | ≥98%(HPLC) |
| CASNumber | 85872-53-3 |
| PubChemID | 128784 |
| InChIKey | CLIGSMOZKDCDRZ-UHFFFAOYSA-N |
| Smiles | CCCN1C2=C(N=C(N2)C2=CC=CC=C2)C(=O)N(CCC)C1=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 3.12 | 10mMwithgentlewarming | |
| ethanol | 1.56 | 5mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight312.37.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 3.2mL | 16.01mL | 32.01mL |
| 5mM | 0.64mL | 3.2mL | 6.4mL |
| 10mM | 0.32mL | 1.6mL | 3.2mL |
| 50mM | 0.06mL | 0.32mL | 0.64mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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