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Tocris/TP 472/6000/10/10 mg
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4000-520-616
Description:PotentBRD9/7inhibitor
ChemicalName:3-(6-Acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentBRD9/7inhibitor(Kdvaluesare33and340nM,respectively)Exhibits>30-foldselectivityforBRD9overotherbromodomainsexceptBRD7.Cellpermeableandactiveinvivo.NegativecontrolTP472N(Cat.No.5999)available.
LicensingInformation
ThisprobeissuppliedinconjunctionwiththeStructuralGenomicsConsortium.Forfurthercharacterizationdetails,pleasevisittheTP472probesummaryontheSGCwebsite.
TechnicalData
M.Wt | 333.38 |
Formula | C20H19N3O2 |
Storage | Storeat-20°C |
Purity | ≥98%(HPLC) |
PubChemID | 123773279 |
InChIKey | RPBMXJHQYJLPDN-UHFFFAOYSA-N |
Smiles | O=C(C)C1=CC(C2=CC(C(NC3CC3)=O)=CC=C2C)=C4N=CC=CN41 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 16.67 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight333.38.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3mL | 15mL | 30mL |
5mM | 0.6mL | 3mL | 6mL |
10mM | 0.3mL | 1.5mL | 3mL |
50mM | 0.06mL | 0.3mL | 0.6mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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