Fmoc-NMe-PEG4-acid
Fmoc-NMe-PEG4-acid Basic information
- Product Name:
- Fmoc-NMe-PEG4-acid
- Synonyms:
-
- Fmoc-NMe-PEG4-acid
- Fmoc-NMe-PEG4-C2-acid
- 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 2-methyl-, 1-(9H-fluoren-9-ylmethyl) ester
- Fmoc-NMe-PEG4-propionic acid
- Fmoc-NMe-PEG4-acid USP/EP/BP
- Fmoc-NMe-PEG4-CH2CH2COOH
- Fmoc-MeN-PEG4-CH2CH2COOH
- 2-Fmoc-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic Acid
- CAS:
- 2170240-98-7
- MF:
- C27H35NO8
- MW:
- 501.57
- Mol File:
- 2170240-98-7.mol
Fmoc-NMe-PEG4-acid Chemical Properties
- storage temp.
- Storage temp. 2-8°C
- solubility
- Soluble in DMSO, DCM, DMF
- form
- Liquid
- color
- Colorless to light yellow
Fmoc-NMe-PEG4-acid Usage And Synthesis
Description
Fmoc-NMe-PEG4-acid is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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.
Uses
Fmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50
PEGs; Alkyl/ether
References
[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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Fmoc-NMe-PEG4-acid(2170240-98-7)Related Product Information
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- 1418311-56-4
- ASP-ASP-ASP-ASP-ASP
- (2S)-Fmoc-Pro(2-Ethyl)-OH
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- (R)-3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
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- FMOC-(2S,3S)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID