299430-87-8

299430-87-8 structure
299430-87-8 structure

Name 9H-fluoren-9-ylmethyl N-[2-(2-hydroxyethoxy)ethyl]carbamate
Synonyms CAS_299-8
Cbamic acid, N-[2-(2-hydroxyethoxy)ethyl]-, 9H-fluoren-9-ylmethyl ester
2-[2-(Fmoc-amino)ethoxy]ethanol (HPLC)
[2-(2-Hydroxy-ethoxy)-ethyl]-cbamic acid 9H-fluoren-9-ylmethyl ester
2-[2-(Fmoc-amino)ethoxy]ethanol
Fmoc-5-amino-3-oxa-1-pentanol
AmbotzFAL3010
Fmoc-NH-PEG2-OH
(9H-Fluoren-9-yl)methyl (2-(2-hydroxyethoxy)ethyl)cbamate
FMOC-2-(2-AMINOETHOXY)ETHANOL
Fmoc-NH-PEG2-alcohol
N-Fmoc-2-(2-hydroxyethoxy)ethanamine
[2-(2-Hydroxy-ethoxy)ethyl]cbamic acid 9H-fluoren-9-ylmethyl ester
FMOC-2-(2-AMINOETHOXY)ETHANOL //BP
9H-fluoren-9-ylmethylN-[2-(2-hydroxyethoxy)ethyl]cbamate
Description Fmoc-N-amido-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

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

[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

Density 1.221g/cm3
Boiling Point 547.8ºC at 760 mmHg
Molecular Formula C19H21NO4
Molecular Weight 327.37400
Flash Point 285.1ºC
Exact Mass 327.14700
PSA 67.79000
LogP 2.92490
Vapour Pressure 7.81E-13mmHg at 25°C
Index of Refraction 1.588
Storage condition 2-8°C
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
Precursor  2

DownStream  0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.