2,5,8,11,14-pentaoxahexadecan-16-oic acid
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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2,5,8,11,14-pentaoxahexadecan-16-oic acid (16024-66-1)Related Product Information
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