| Identification | Back Directory | [Name]
alpha-aMine-oMega-propionic acid octaethylene glycol | [CAS]
756526-04-2 | [Synonyms]
756526-04-2
NH2-PEG8-COOH
NH2-PEG9-acid
H2N-PEG8-COOH
Amino-PEG8-COOH
Amino-PEG8-Acid
AMINE-PEG8-COOH
amino-dPEG 8-acid
H2N-PEG8-CH2CH2COOH
Amino-dPEG(R)8-acid
Amino-PEG8-propionic acid
Amino-PEG8-acid,H2N-PEG8-COOH
α-AMine-ω-propionic acid octaethylene glycol
alpha-aMine-oMega-propionic acid octaethylene glycol
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid
4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-
3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | [Molecular Formula]
C19H39NO10 | [MDL Number]
MFCD11041146 | [MOL File]
756526-04-2.mol | [Molecular Weight]
441.51 |
| Chemical Properties | Back Directory | [Boiling point ]
547.1±50.0 °C(Predicted) | [density ]
1.128±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [form ]
solid or viscous liquid | [pka]
4.28±0.10(Predicted) | [color ]
White to light yellow | [InChI]
InChI=1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22) | [InChIKey]
YLKOHZCQTVYVDB-UHFFFAOYSA-N | [SMILES]
C(O)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN |
| Hazard Information | Back Directory | [Description]
Amino-PEG8-acid is a water soluble PEG linker consisting of an amino group (NH2) with a terminal carboxylic acid. The amine group is reactive with activated NHS esters, carbonyls (ketone, aldehyde) etc. | [Uses]
1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic Acid is used in targeted drug delivery as conjugate with carbon nanotubes. It is also used as linker for enzyme immobilization in optimization of bio-nano interface to enhance enzyme catalytic efficiency. | [reaction suitability]
reagent type: cross-linking reagent
reactivity: carboxyl reactive | [IC 50]
Non-cleavable Linker; PEGs |
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