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Description:PotentRXRantagoNIST
ChemicalName:4-(7,8,9,10-Tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]-diazepin-12-yl)-benzoicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PotentRXRantagonist(IC50=18nM).Promoteswhiteandbrownpre-ADIpocytedifferentiationintowhiteadipocytes.Alsoinhibitsbexarotene-inducedbrownAdipogenicreprogrammingofmyoblasts.
TechnicalData
M.Wt | 483.56 |
Formula | C29H29N3O4 |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 188844-34-0 |
PubChemID | 11755040 |
InChIKey | SXKPGYKPQPYJER-UHFFFAOYSA-N |
Smiles | CC1(C)C2=C(C=C(N(C)C(C=CC([N+]([O-])=O)=C5)=C5N=C3C4=CC=C(C(O)=O)C=C4)C3=C2)C(C)(C)CC1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 9.67 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight483.56.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 2.07mL | 10.34mL | 20.68mL |
5mM | 0.41mL | 2.07mL | 4.14mL |
10mM | 0.21mL | 1.03mL | 2.07mL |
50mM | 0.04mL | 0.21mL | 0.41mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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