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Description:Chemicaldimerizer
ChemicalName:N-[[4-[[(2-Amino-9-H-purin-6-yl)oxy]methyl]phenyl]methyl]-2-[4-[(18-chloro-3,6,9,12-tetraoxaoctadec-1yl)oxy]-2,3,5,6-tetrafluorophenoxy]acetamide
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
PromotescovalentandirreversIBLeHaloTag®andSNAP-tag®substratedimerization.Cellpermeable.
HaloTagisatrademarkofPromegaCorporation,andSNAP-tagisatrademarkofNewEnglandBiolabs,Inc.
TechnicalData
M.Wt | 787.2 |
Formula | C35H43ClF4N6O8 |
Storage | Storeat-20°C |
PubChemID | 124201846 |
InChIKey | OHHUCZCSUXJJFO-UHFFFAOYSA-N |
Smiles | NC1=NC2=C(N=CN2)C(OCC3=CC=C(CNC(COC4=C(F)C(F)=C(OCCOCCOCCOCCOCCCCCCCl)C(F)=C4F)=O)C=C3)=N1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 78.72 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight787.2.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.27mL | 6.35mL | 12.7mL |
5mM | 0.25mL | 1.27mL | 2.54mL |
10mM | 0.13mL | 0.64mL | 1.27mL |
50mM | 0.03mL | 0.13mL | 0.25mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet
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