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Description:PotentandselectiveS1P1receptorantagoNIST
AlternativeNames:ML056
ChemicalName:[(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonicacid
Purity:≥98%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Potentsphingosine-1-phosphatereceptorS1P1selectiveantagonist(Ki=18nM);displaysnoeffectatS1P2,S1P3orS1P5.Enhancescapillaryleakageandrestoreslymphocyteegressinvivo.
TechnicalData
| M.Wt | 342.37 |
| Formula | C16H27N2O4P |
| Storage | Storeat-20°C |
| Purity | ≥98%(HPLC) |
| CASNumber | 909725-61-7 |
| PubChemID | 6857802 |
| InChIKey | FWJRVGZWNDOOFH-OAHLLOKOSA-N |
| Smiles | CCCCCCC1=CC=CC(NC([C@H](N)CCP(O)(O)=O)=O)=C1 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
| Solvent | MaxConc.mg/mL | MaxConc.mM | |
|---|---|---|---|
| Solubility | |||
| 3eq.NaOH | 6.85 | 20 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight342.37.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
| Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
|---|---|---|---|
| 1mM | 2.92mL | 14.6mL | 29.21mL |
| 5mM | 0.58mL | 2.92mL | 5.84mL |
| 10mM | 0.29mL | 1.46mL | 2.92mL |
| 50mM | 0.06mL | 0.29mL | 0.58mL |
MolarityCalculator
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Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
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DilutionCalculator
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ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet

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