Propargyl-PEG4-CH2CO2H

Propargyl-PEG4-CH2CO2H

Catalog Number:
PG01493646ALA
Mfr. No.:
P595928-100mg; P595928-500mg; P595928-1g
Price:
$434
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      • Overview
        • Propargyl-PEG4-CH2CO2H is a PEG derivative containing a propargyl group with a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

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      • Properties
        • Alternative Name
          Propargyl-PEG4-CH2CO2H | 1694731-93-5 | Propargyl-PEG3-CH2COOH | 3,6,9,12-TETRAOXAPENTADEC-14-YNOIC ACID | Alkyne-PEG4-CH2COOH | SCHEMBL18332577 | TQR1233 | AKOS040742470 | AT11892 | BP-22737 | WS-00375 | HY-130563 | CS-0109176 | 3,6,9,12-tetraoxapentadec-14-yn-1-oic acid | EN300-73
          CAS Number
          1694731-93-5
          Molecular Formula
          C11H18O6
          Molecular Weight
          246.3
          Purity
          98%
          Storage
          Store at -20°C
          Shipping
          Dry ice
          SMILES
          C#CCOCCOCCOCCOCC(=O)O
          InChi
          InChI=1S/C11H18O6/c1-2-3-14-4-5-15-6-7-16-8-9-17-10-11(12)13/h1H,3-10H2,(H,12,13)
          InChi Key
          MJRNNISHHNMYAE-UHFFFAOYSA-N
          PubChem CID
          91757748
          Others
          IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic acid

          * For research use only. Not for use in human or animal.

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