m-dPEG®8-amine
ALDRICH/QBD10278
Synonym: 2-
CAS Number: 869718-81-0
Empirical Formula (Hill Notation): C17H37NO8
Molecular Weight: 383.48
MDL Number: MFCD13184961
Linear Formula: C17H37NO8
Product Type: Chemical
assay | >90% |
form | solid or viscous liquid |
InChI | 1S/C17H37NO8/c1-19-4-5-21 |
InChI key | YXWBFPPGROXJLL-UHFFFAOYSA |
polymer architecture | shape : linear functionality : monofunctional |
reaction suitability | reagent type: chemical modification reagent |
reagent type: cross-linking reagent reactivity: carboxyl reactive |
|
shipped in | ambient |
SMILES string | COCCOCCOCCOCCOCCOCCOCCOCC |
storage temp. | −20°C |
Features and Benefits: | The m-dPEG®8-amine provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagent can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®8-amine reacts with carboxylic acids and active esters. |
Legal Information: | dPEG is a registered trademark of Quanta BioDesign |
Legal Information: | Products Protected under U.S. Patents # 7,888,536 B2 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | >90% |
Storage Temp. | −20°C |
UNSPSC | 12352116 |