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Description:InhibitorofHedgehog(Hh)signaling;antagonizessmoothenedactivity
ChemicalName:N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
InhibitorofSonichedgehog(Shh)signaling;antagonizessmoothenedreceptoractivity(KD=12nM).DisplaysallostericbindingcharacteristicssimilartoSANT-1(Cat.No.1974).Displacessmo-[3H]SAG-1.3and-[3H]Cyclopaminebinding(Kivaluesare7.8nMand8.4nMrespectively).
CompoundLibraries
SANT-2isalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 479.96 |
Formula | C26H26ClN3O4 |
Storage | StoreatRT |
Purity | ≥98%(HPLC) |
CASNumber | 329196-48-7 |
PubChemID | 1367095 |
InChIKey | VQOJFGFKIVFMDH-UHFFFAOYSA-N |
Smiles | ClC1=CC=C(NC(C4=CC(OCC)=C(OCC)C(OCC)=C4)=O)C=C1C3=NC2=CC=CC=C2N3 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 48 | 100 | |
ethanol | 48 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight479.96.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.08mL | 10.42mL | 20.84mL |
5mM | 0.42mL | 2.08mL | 4.17mL |
10mM | 0.21mL | 1.04mL | 2.08mL |
50mM | 0.04mL | 0.21mL | 0.42mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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