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Description:HighaffinityadenosineA1receptorantagoNIST
AlternativeNames:CPT,8-Cyclopentyltheophylline
ChemicalName:8-Cyclopentyltheophylline
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
HighaffinityadenosineA1receptorantagonist(pKi=7.5-8).
TechnicalData
M.Wt | 248.28 |
Formula | C12H16N4O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 35873-49-5 |
PubChemID | 1917 |
InChIKey | SCVHFRLUNIOSGI-UHFFFAOYSA-N |
Smiles | CN1C2=C(C(N(C1=O)C)=O)N=C(C3CCCC3)N2 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 24.83 | 100 | |
ethanol | 2.48 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight248.28.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.03mL | 20.14mL | 40.28mL |
5mM | 0.81mL | 4.03mL | 8.06mL |
10mM | 0.4mL | 2.01mL | 4.03mL |
50mM | 0.08mL | 0.4mL | 0.81mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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