Basic information Safety Supplier Related

PEG7-t-butly ester

Basic information Safety Supplier Related

PEG7-t-butly ester Basic information

Product Name:
PEG7-t-butly ester
Synonyms:
  • PEG7-t-butly ester
  • Hydroxy-PEG6-t-butly ester
  • Hydroxy-PEG6-t-butyl ester
  • HO-PEG6-CH2CH2COOtBu
  • OH-PEG6-CH2CH2COOtBu
  • OH-PEG6-TBA
  • HO-PEG4-t-Butyl ester
  • Hydroxy-PEG6-t-butyl ester 96%
CAS:
361189-64-2
MF:
C19H38O9
MW:
410.5
Product Categories:
  • peg
Mol File:
361189-64-2.mol
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PEG7-t-butly ester Chemical Properties

Boiling point:
481.8±40.0 °C(Predicted)
Density 
1.076±0.06 g/cm3(Predicted)
refractive index 
n/D 1.454
storage temp. 
-20°C
pka
14.36±0.10(Predicted)
form 
viscous liquid
color 
Colourless
InChI
InChI=1S/C19H38O9/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h20H,4-17H2,1-3H3
InChIKey
VGGDPFAYSOSIOK-UHFFFAOYSA-N
SMILES
C(OC(C)(C)C)(=O)CCOCCOCCOCCOCCOCCOCCO
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Safety Information

HS Code 
2942000090
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PEG7-t-butly ester Usage And Synthesis

Description

Hydroxy-PEG6-t-butyl ester is a PEG linker containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Uses

This heterobifunctional, PEGylated crosslinker features a hydroxyl group at one end and t-butyl-protected carboxylic acid at the other, which can be deprotected with acidic conditions. The hydrophillic PEG linker facilitates solubility in biological applications. Hydroxy-PEG6-t-butyl ester can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or roteolysis-targeting chimeras (PROTAC? molecules) for targeted protein degradation.

reaction suitability

reagent type: cross-linking reagent

IC 50

PEGs; Alkyl/ether

PEG7-t-butly esterSupplier

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