776025

Maleimidolinourea-Rh110-trimethyl lock

95%

• Synonym(e): Maleimidourea-rhodamine-110 trimethyl lock
• Empirische Formel (Hill-System): C₄₃H₄₀N₄O₉
• CAS-Nummer: 852311-33-2
• Molekulargewicht: 756.80
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 329767803
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: powder
• Lagertemp.: −20°C
• SMILES String: O=C(O1)C2=CC=CC=C2C31C(C=CC(NC(NCCCN4C(C=CC4=O)=O)=O)=C5)=C5OC6=C3C=CC(NC(CC(C)(C)C7=C(OC(C)=O)C=C(C)C=C7C)=O)=C6
• InChI: 1S/C43H40N4O9/c1-24-19-25(2)39(35(20-24)54-26(3)48)42(4,5)23-36(49)45-27-11-13-31-33(21-27)55-34-22-28(46-41(53)44-17-8-18-47-37(50)15-16-38(47)51)12-14-32(34)43(31)30-10-7-6-9-29(30)40(52)56-43/h6-7,9-16,19-22H,8,17-18,23H2,1-5H3,(H,45,49)(H2,44,46,53)
• InChIKey: XMGVLBGRSCGJDI-UHFFFAOYSA-N

Beschreibung

Anwendung

Maleimidourea-rhodamine-110 trimethyl lock may be used:

• Rhodamine 110 based pro-fluorophore activated by esterases in cells.
• Maleimide functionalized for conjugation to thiolates of small molecules or biomolecules.
• High signal to noise ratio compared to fluorescein diacetate.
• Able to fluorescently monitor passage of biomolecules into cells.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable