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Description:UsedincloningprocedureswithX-GAL
ChemicalName:1-Methylethyl1-thio-β-D-galactopyranoside
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
UsedincombinationwithX-GALincloningproceduresrequiringexpressionofβ-galactosidaseactivity.Non-metabolizableanalogofgalactose.
TechnicalData
M.Wt | 238.3 |
Formula | C9H18O5S |
Storage | Storeat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 367-93-1 |
PubChemID | 656894 |
InChIKey | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
Smiles | O[C@@H]1[C@H](O)[C@@H](O)[C@H](SC(C)C)O[C@@H]1CO |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
water | 23.83 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight238.3.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 4.2mL | 20.98mL | 41.96mL |
5mM | 0.84mL | 4.2mL | 8.39mL |
10mM | 0.42mL | 2.1mL | 4.2mL |
50mM | 0.08mL | 0.42mL | 0.84mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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