QBD10642

Lipoamido-dPEG^®₈-TFP ester

• 실험식(Hill 표기법): C₃₃H₅₁F₄NO₁₁S₂
• Molecular Weight: 777.88
• UNSPSC 코드: 12352108
• PubChem Substance ID: 329823945
• NACRES: NA.22

속성

• 분석: >90%
• 양식: solid or viscous liquid
• 반응 적합성: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• 폴리머 구조: shape: linear; functionality: heterobifunctional
• 배송 상태: ambient
• 저장 온도: −20°C
• SMILES string: O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O
• InChI: 1S/C33H51F4NO11S2/c34-27-25-28(35)32(37)33(31(27)36)49-30(40)5-8-41-10-12-43-14-16-45-18-20-47-22-23-48-21-19-46-17-15-44-13-11-42-9-7-38-29(39)4-2-1-3-26-6-24-50-51-26/h25-26H,1-24H2,(H,38,39)
• InChI key: KWKVGZCJFANBFO-UHFFFAOYSA-N

설명

특징 및 장점

Lipoamido-dPEG^®₈-TFP ester permits crosslinking of a molecule with an amine functional group to a metal surface such as gold. The lipoamide group readily forms strong, stable dative bonds with metals such as gold, while 2,3,5,6-tetrafluorophenyl (TFP) ester group reacts with amines. The dPEG^® spacers are hydrophilic, non-immunogenic, single molecular weight compounds of exact length. Precise spacing control of the crosslinked molecules is possible because of this single molecular weight nature. The dPEG^® spacers also improve the water solubility of the target molecules.

법적 정보

Products Protected under U.S. Patents # 7,888,536 B2

dPEG is a registered trademark of Quanta BioDesign

안전성 정보

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point (°F): Not applicable
• Flash Point (°C): Not applicable