QBD10240

Amino-dPEG^®₈-OH

• Synonym(s): Polyethylene glycol
• Empirical Formula (Hill Notation): C₁₆H₃₅NO₈
• CAS Number: 352439-37-3
• Molecular Weight: 369.45
• MDL number: MFCD11041128
• UNSPSC Code: 51171641
• PubChem Substance ID: 329823898
• NACRES: NA.22

Properties

• Assay: >90%
• form: solid or viscous liquid
• reaction suitability: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• functional group: amine; hydroxyl
• polymer architecture: shape: linear; functionality: monofunctional
• shipped in: ambient
• storage temp.: −20°C
• SMILES string: NCCOCCOCCOCCOCCOCCOCCOCCO
• InChI: 1S/C16H35NO9/c17-16(19)15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-20-2-1-18/h16,18-19H,1-15,17H2
• InChI key: YBEHUBYEUMMBEN-UHFFFAOYSA-N

Description

Features and Benefits

Amino-dPEG^®₈-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG^® spacer (32.1 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete, single molecular weight entity, precise spatial control is possible. These products can be used in a variety of applications, including surface modification where the terminal amine is reacted with an activated carboxylic acid and the terminal hydroxyl provides a non-immunogenic, hydrophilic coating over the targeted surface.

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