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Description:SteroidalandrogenreceptoragoNIST
ChemicalName:(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentsteroidalandrogenreceptoragonist(IC50=12nM).Mimicstheactionof5α-dihydrotestosterone(DHT).Transactivatesthemousemammarytumorvirus(MMTV)promoter;repressesMMP1promoteractivity.Inhibits5α-reductasetypeIandII(IC50valuesare6and10nMrespectively).
TechnicalData
M.Wt | 441.01 |
Formula | C26H33ClN2O2 |
Storage | StoreatRT |
Purity | ≥99%(HPLC) |
CASNumber | 188589-66-4 |
PubChemID | 90488881 |
InChIKey | CTVXDPDUOKQBKZ-BLIBDJTASA-N |
Smiles | O=[C@](NC5=CC=CC=C5Cl)[C@H]4CC[C@@]3([H])[C@]2([H])CCC1N(C)C(C=C[C@@](C)1[C@]([H])2CC[C@]34C)=O |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 4.41 | 10 | |
ethanol | 4.41 | 10 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight441.01.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.27mL | 11.34mL | 22.68mL |
5mM | 0.45mL | 2.27mL | 4.54mL |
10mM | 0.23mL | 1.13mL | 2.27mL |
50mM | 0.05mL | 0.23mL | 0.45mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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