QBD10067

Amino-dPEG^®₆-acid

• Synonym(s): 1-amino-3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 3-[(17-Amino-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]propanoic acid, Polyethylene glycol
• Empirical Formula (Hill Notation): C₁₅H₃₁NO₈
• CAS Number: 905954-28-1
• Molecular Weight: 353.41
• MDL number: MFCD13184943
• UNSPSC Code: 12352106
• PubChem Substance ID: 329823876
• NACRES: NA.22

Properties

• Assay: >90%
• form: solid or viscous liquid
• reaction suitability: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• functional group: amine; carboxylic acid
• polymer architecture: shape: linear; functionality: heterobifunctional
• shipped in: ambient
• storage temp.: −20°C
• SMILES string: NCCOCCOCCOCCOCCOCCOCCC(O)=O
• InChI: 1S/C15H31NO8/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h1-14,16H2,(H,17,18)
• InChI key: PVRGRRPCHFTMMD-UHFFFAOYSA-N

Description

Features and Benefits

Amino-dPEG^®₆-acid is a novel amino acid that can be manipulated, modified, and used like most other amino acids. The single molecular weight dPEG^® spacer arms between the terminal amine and the terminal carboxylic acid are of exact length (25.1 Å), allowing for precise spatial control, and they are hydrophilic and non-immunogenic, imparting greater water solubility and hydrodynamic volume to 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