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Description:LSD1inhibitor
ChemicalName:(1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanaminehydrochloride
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
LSD1inhibitor(IC50=990nM;Ki=610nM).ExhibitsselectivityforLSD1overMAO-BandMAO-A(Kivaluesare17and110μM,respectively).
TechnicalData
M.Wt | 311.75 |
Formula | C16H15F2NO.HCl |
Storage | Storeat+4°C |
Purity | ≥98%(HPLC) |
CASNumber | 1239262-36-2 |
PubChemID | 121513887 |
InChIKey | CTSUZAFTJVLOIX-SBKWZQTDSA-N |
Smiles | FC1=CC([C@@H]2C[C@H]2N)=C(OCC3=CC=CC=C3)C(F)=C1.Cl |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 31.18 | 100 | |
water | 15.59 | 50 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight311.75.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 3.21mL | 16.04mL | 32.08mL |
5mM | 0.64mL | 3.21mL | 6.42mL |
10mM | 0.32mL | 1.6mL | 3.21mL |
50mM | 0.06mL | 0.32mL | 0.64mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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