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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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