Benzyl-PEG9-THP
Benzyl-PEG9-THP structure
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Common Name | Benzyl-PEG9-THP | ||
|---|---|---|---|---|
| CAS Number | 669556-53-0 | Molecular Weight | 588.72700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H52O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG9-THPBenzyl-PEG9-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Benzyl-PEG9-THP 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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C30H52O11 |
|---|---|
| Molecular Weight | 588.72700 |
| Exact Mass | 588.35100 |
| PSA | 101.53000 |
| LogP | 2.87920 |
| InChIKey | UPOGSHHHOLZUFV-UHFFFAOYSA-N |
| SMILES | c1ccc(COCCOCCOCCOCCOCCOCCOCCOCCOCCOC2CCCCO2)cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:3386-18-3
CAS#:868594-48-3This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzyl-PEG9-THP |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: Polar surface area (PSA) of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is 101.53000. |
| Q: What is the CAS number of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: CAS number of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is 669556-53-0. |
| Q: What are the downstream products of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: Related downstream products(CAS) of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran: 3386-18-3;868594-48-3. |
| Q: What is the SMILES notation of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: SMILES notation of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is c1ccc(COCCOCCOCCOCCOCCOCCOCCOCCOCCOC2CCCCO2)cc1. |
| Q: What is the Chinese name of 669556-53-0? |
| A: Chinese name of 669556-53-0 is Benzyl-PEG9-THP. |
| Q: What is the LogP of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: LogP of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is 2.87920. |
| Q: What is the molecular weight of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: Molecular weight of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is 588.72700. |
| Q: What is the English name of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: The English name of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran. |
| Q: What is the molecular formula of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: Molecular formula of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran is C30H52O11. |
| Q: What are the uses of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran? |
| A: Main uses of 2-((1-phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)oxy)tetrahydro-2H-pyran: Benzyl-PEG9-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |