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Description:Fluorescentreagentforthelabelingofamines
ChemicalName:(T-4)-[2-[4-[2-[2-[([2,2"-Bi-1H-pyrrol]-5-yl-κN1)methylene]-2H-pyrrol-5-yl-κN]ethenyl]phenoxy]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]acetamidato]difluoroboron
Purity:≥90%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
Fluorescentreagentforthelabelingofamines.Excitationmaximum~646nm;emissionmaximum~660nm.
TechnicalData
M.Wt | 643.44 |
Formula | C33H32BF2N5O6 |
Storage | Storeat-20°C |
Purity | ≥90%(HPLC) |
CASNumber | 235439-04-0 |
PubChemID | 25164046 |
InChIKey | CDXXFTJLAKSQSR-JXMROGBWSA-N |
Smiles | F[B-]1(F)[N+]2=C(C=CC2=CC3=CC=C(C4=CC=CN4)N13)/C=C/C5=CC=C(OCC(NCCCCCC(ON6C(CCC6=O)=O)=O)=O)C=C5 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 64.34 | 100 |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight643.44.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 1.55mL | 7.77mL | 15.54mL |
5mM | 0.31mL | 1.55mL | 3.11mL |
10mM | 0.16mL | 0.78mL | 1.55mL |
50mM | 0.03mL | 0.16mL | 0.31mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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