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Description:A1selectiveantagoNIST
ChemicalName:8-Cyclopentyl-1,3-dipropylxanthine
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentandselectiveA1adenosinereceptorantagonist,bothinvitroandinvivo.Kivaluesare3.9,130,50and4000nMforhumanA1,A2A,A2BandA3receptorsrespectively.
TechnicalData
M.Wt | 304.39 |
Formula | C16H24N4O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 102146-07-6 |
PubChemID | 1329 |
InChIKey | FFBDFADSZUINTG-UHFFFAOYSA-N |
Smiles | CCCN1C2=C(N=C(N2)C2CCCC2)C(=O)N(CCC)C1=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 1.52 | 5mMwithgentlewarming | |
ethanol | 3.04 | 10mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight304.39.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.29mL | 16.43mL | 32.85mL |
5mM | 0.66mL | 3.29mL | 6.57mL |
10mM | 0.33mL | 1.64mL | 3.29mL |
50mM | 0.07mL | 0.33mL | 0.66mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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