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Description:HSF1inhibitor
ChemicalName:N2-1H-Indazol-5-yl-N6-methyl-3-nitro-2,6-pyridinediamine
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Heatshockfactor(HSF)inhibitor(IC50=1.2μM).IncreasesapoptosisincancercellstreatedwiththeHSP90inhibitorsGeldanamycin(Cat.No.1368)and17-AAG(Cat.No.1515).BlocksdownstreaminductionofHSP27andHSP70.Inhibitstumorgrowthinvivo.
TechnicalData
M.Wt | 284.27 |
Formula | C13H12N6O2 |
Storage | Storeat-20°C |
Purity | ≥99%(HPLC) |
CASNumber | 342639-96-7 |
PubChemID | 69894253 |
InChIKey | NDJJEQIMIJJCLL-UHFFFAOYSA-N |
Smiles | CNC1=NC(NC2=CC=C(NN=C3)C3=C2)=C([N+]([O-])=O)C=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 28.43 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight284.27.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.52mL | 17.59mL | 35.18mL |
5mM | 0.7mL | 3.52mL | 7.04mL |
10mM | 0.35mL | 1.76mL | 3.52mL |
50mM | 0.07mL | 0.35mL | 0.7mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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