Home Categories tert-Butyl1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate
BD8978655

tert-Butyl1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate , 98% , 361189-64-2

Synonym(s):
tert-Butyl 1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate;HO-PEG6-CO-OtBu

CAS NO.:361189-64-2

Empirical Formula: C19H38O9

Molecular Weight: 410.5

MDL number: MFCD13185017

Pack Size Price Stock Quantity
250mg RMB240.00 In Stock
1g RMB693.60 In Stock
5g RMB2583.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Boiling point: 481.8±40.0 °C(Predicted)
Density  1.076±0.06 g/cm3(Predicted)
storage temp.  -20°C
pka 14.36±0.10(Predicted)
form  viscous liquid
color  Colourless

Description and Uses

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.

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.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
HS Code  2942000090

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