139338-72-0
139338-72-0 structure
- Name: Fmoc-amino-PEG3-CH2COOH
- Chemical Name: (3E)-1-(9H-Fluoren-9-yl)-3-hydroxy-2,7,10,13-tetraoxa-4-azapentad ec-3-en-15-oic acid
- CAS Number: 139338-72-0
- Molecular Formula: C23H27NO7
- Molecular Weight: 429.463
- Catalog: Biochemical Amino acids and their derivatives FMOC-amino acid
- Create Date: 2018-12-24 10:22:14
- Modify Date: 2026-07-01 12:22:03
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Fmoc-amino-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | (3E)-1-(9H-Fluoren-9-yl)-3-hydroxy-2,7,10,13-tetraoxa-4-azapentad ec-3-en-15-oic acid |
|---|---|
| Synonyms |
FMOC-PHE(3-OH)-OH
FMOC-L-M-TYR 11-(Fmoc-amino)-3,6,9-trioxaundecanoic Acid 5,8,11-Trioxa-2-azatridecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester FMOC-3-HYDROXYL-L-PHENYLALANINE 2-{2-[2-(9-fluorenylmethyloxycarbonylaminoethoxy)ethoxy]ethoxy}acetic acid Fmoc-D-phe(3-OH)-OH Fmoc-AEEEA 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid FMoc-NH-PEG-CH2CH2COOH Fmoc-N-Amido-PEG3-CH2COOH 11-(fluoren-9-ylmethyloxycarbonyl)amino-3,6,9-trioxaundecanoic acid Fmoc-PEG3-acetic acid (2-{2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy}ethoxy)acetic acid FMoc-11-amino-3,6,9-trioxaundexanoic acid Fmoc-PEG3- CH2COOH Fmoc-mini-PEG-3 Fmoc-11-Amino-3,6,9-Trioxaundecanoic Acid (Syrup) N-Fmoc-11-amino-3,6,9-trioxaundecanoic acid N-FMOC-3-HYDROXY-L-PHENYLALANINE Fmoc-NH-PEG3-CH2COOH(5,8,11-Trioxa-2-azatridecanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester) (3E)-1-(9H-Fluoren-9-yl)-3-hydroxy-2,7,10,13-tetraoxa-4-azapentadec-3-en-15-oicaci Fmoc-N-amido-PEG3-acetic acid Fmoc-meta-tyrosine Fmoc-9-amino-4,7-dioxanonanoic acid Fmoc-11-amino-3,6,9-trioxaundecanoic acid FMoc-11-amino-3,6,9-trioxaundecanoic acid Fmoc-NH-PEG3-CH2COOH（Fmoc-AEEEA） Fmoc-NH-PEG3-CH2CO2H Fmoc-AEEEA/Fmoc-NH-PEG3-CH2COOH Fmoc-3-(2-(2-aminoethoxy)ethoxy)propanoic acid Fmoc-NH-dPEG3-COOH Fmoc-9-amino-4,7-dioxanonanoic acid //BP Fmoc-3-hydroxy-L-Phe FMoc-NH-PEG3-CH2COOH 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid N-(9-Fluorenylmethoxycbonyl)-2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetic acid 2-[2-[2-[2-(9H-fluoren-9-ylmethoxycbonylamino)ethoxy]ethoxy]ethoxy]acetic acid Fmoc-11-amino-3,6,9-trioxanudecanoic acid Fmoc-Teg-OH 2-[2-[2-(Fmoc-amino)ethoxy]ethoxy]ethoxy]acetic acid |
| Description | Fmoc-amino-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 651.1±65.0 °C at 760 mmHg |
| Melting Point | 46℃ |
| Molecular Formula | C23H27NO7 |
| Molecular Weight | 429.463 |
| Flash Point | 347.6±34.3 °C |
| Exact Mass | 429.178741 |
| PSA | 106.81000 |
| LogP | 2.75 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.574 |
| Storage condition | 2-8°C |
| Precursor 9 | |
|---|---|
| DownStream 0 | |