Fmoc-NMe-PEG4-acid
- CAS NO.:2170240-98-7
- Empirical Formula: C27H35NO8
- Molecular Weight: 501.57
- MDL number: MFCD29090721
- Update Date: 2024-07-02 08:55:01
What is Fmoc-NMe-PEG4-acid?
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.
Properties of Fmoc-NMe-PEG4-acid
solubility | Soluble in DMSO, DCM, DMF |
form | Liquid |
color | Colorless to light yellow |
Safety information for Fmoc-NMe-PEG4-acid
Computed Descriptors for Fmoc-NMe-PEG4-acid
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Ivermectin EP Impurity B Rimegepant Impurity 3 Tubulysin G Tubulysin F Tubulysin C Tubulysin B (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 2-(2,4-Dibutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(3,5-Di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 1-(4-Fluorophenyl)piperidin-2-one 2-Chloro-3-(chloromethyl)pyridine 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine 2-chloro-(4-Trifluoromethyl) benzyl bromideRelated products of tetrahydrofuran
FMOC-(2S,3S)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
4-Morpholinepentanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(R)-3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid
Benzenebutanoic acid, 4-cyclopropyl-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(2S)-Fmoc-Pro(2-Ethyl)-OH
ASP-ASP-ASP-ASP-ASP
1418311-56-4
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