44629

2,6-Difluorphenylpentafluorphenylsuberat

≥97.0% (HPLC)

• Synonym(e): Octandisäure-(2,6-difluorphenyl)-pentafluorphenyl-ester, Octandisäure-1-(2,6-difluorphenyl)-8-(2,3,4,5,6-pentafluorphenyl)-ester
• Empirische Formel (Hill-System): C₂₀H₁₅F₇O₄
• CAS-Nummer: 1370727-01-7
• Molekulargewicht: 452.32
• Beilstein: 22620423
• MDL-Nummer: MFCD25977822
• UNSPSC-Code: 12352204
• PubChem Substanz-ID: 329756526
• NACRES: NA.25

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥97.0% (HPLC)
• SMILES String: O=C(CCCCCCC(OC1=C(F)C=CC=C1F)=O)OC2=C(F)C(F)=C(F)C(F)=C2F
• InChI: 1S/C20H15F7O4/c21-10-6-5-7-11(22)19(10)30-12(28)8-3-1-2-4-9-13(29)31-20-17(26)15(24)14(23)16(25)18(20)27/h5-7H,1-4,8-9H2
• InChIKey: QCEAIUJTXLLHIX-UHFFFAOYSA-N

Beschreibung

Anwendung

This linker enables to form heteroconjugates by linking primary amino groups from two separate biomolecules in a strictly orthogonal way. The orthogonality arises from the differential reactivity of the ester leaving groups.[1]

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315 - H319 - H335
• P-Sätze: P261 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable