THP-CH3-ethyl propionate
Modify Date: 2025-08-26 18:15:04
THP-CH3-ethyl propionate structure
|
Common Name | THP-CH3-ethyl propionate | ||
|---|---|---|---|---|
| CAS Number | 3539-40-0 | Molecular Weight | 202.24800 | |
| Density | 1.05g/cm3 | Boiling Point | 292.7ºC at 760mmHg | |
| Molecular Formula | C10H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.6ºC | |
Use of THP-CH3-ethyl propionateTHP-CH3-ethyl propionate is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | ethyl 2-(oxan-2-yloxy)propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | THP-CH3-ethyl propionate is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
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 | 1.05g/cm3 |
|---|---|
| Boiling Point | 292.7ºC at 760mmHg |
| Molecular Formula | C10H18O4 |
| Molecular Weight | 202.24800 |
| Flash Point | 125.6ºC |
| Exact Mass | 202.12100 |
| PSA | 44.76000 |
| LogP | 1.48120 |
| Index of Refraction | 1.448 |
|
~%
THP-CH3-ethyl p... CAS#:3539-40-0 |
| Literature: Daiichi Pharmaceutical Co., Ltd. Patent: US5136059 A1, 1992 ; |
![[7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulphonic acid structure](https://image.chemsrc.com/caspic/395/76-26-6.png)
CAS#:76946-21-9| Tetrahydropyranylethyllactat |