QBD10807

Lipoamido-dPEG^®₈-acid

• Synonym(s): 33-(3R)-1,2-Dithiolan-3-yl-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontanoic acid, Polyethylene glycol
• Empirical Formula (Hill Notation): C₂₇H₅₁NO₁₁S₂
• CAS Number: 1334172-70-1
• Molecular Weight: 629.82
• MDL number: MFCD21363243
• UNSPSC Code: 12352106
• PubChem Substance ID: 329823956
• NACRES: NA.22

Properties

• Assay: >90%
• form: solid or viscous liquid
• reaction suitability: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• polymer architecture: shape: linear; functionality: heterobifunctional
• shipped in: ambient
• storage temp.: −20°C
• SMILES string: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O)=O

Description

Features and Benefits

Lipoamido-dPEG^®₈-acid 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 the acid 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.

Legal Information

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

dPEG is a registered trademark of Quanta BioDesign

Safety Information

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