Basic information Safety Supplier Related

2,5,8,11,14-pentaoxahexadecan-16-oic acid

Basic information Safety Supplier Related

2,5,8,11,14-pentaoxahexadecan-16-oic acid Basic information

Product Name:
2,5,8,11,14-pentaoxahexadecan-16-oic acid
Synonyms:
  • m-PEG5-CH3COOH
  • 2,5,8,11,14-pentaoxahexadecan-16-oic acid
  • 3,6,9,12,15-Pentaoxahexadecanoic acid
  • Einecs 240-163-7
  • Methyl-PEG4-CH2COOH
  • CAS_16024-66-1
  • mPEG4-acetic acid
  • 2,5,8,11,14-Pentaoxahexadecan-16-sure
CAS:
16024-66-1
MF:
C11H22O7
MW:
266.29
EINECS:
2401637
Mol File:
16024-66-1.mol
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2,5,8,11,14-pentaoxahexadecan-16-oic acid Chemical Properties

Boiling point:
379.6±32.0 °C(Predicted)
Density 
1.125±0.06 g/cm3(Predicted)
storage temp. 
Storage temp. 2-8°C
solubility 
DMSO : 100 mg/mL (375.53 mM; Need ultrasonic)
pka
3.39±0.10(Predicted)
form 
Liquid
color 
Colorless to light yellow
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2,5,8,11,14-pentaoxahexadecan-16-oic acid Usage And Synthesis

Description

m-PEG5-CH2COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

Uses

m-PEG4-CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

IC 50

PEGs

References

[1] TaoDeng, et al. Monodisperse oligoethylene glycols modified Propofol prodrugs. Bioorganic & Medicinal Chemistry Letters.

2,5,8,11,14-pentaoxahexadecan-16-oic acid Supplier

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