HO-PEG11-OH
HO-PEG11-OH structure
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Common Name | HO-PEG11-OH | ||
|---|---|---|---|---|
| CAS Number | 6809-70-7 | Molecular Weight | 502.59300 | |
| Density | 1.116g/cm3 | Boiling Point | 571.4ºC at 760 mmHg | |
| Molecular Formula | C22H46O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299.3ºC | |
Use of HO-PEG11-OHHO-PEG11-OH 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-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | HO-PEG11-OH 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.
| Density | 1.116g/cm3 |
|---|---|
| Boiling Point | 571.4ºC at 760 mmHg |
| Molecular Formula | C22H46O12 |
| Molecular Weight | 502.59300 |
| Flash Point | 299.3ºC |
| Exact Mass | 502.29900 |
| PSA | 132.76000 |
| Index of Refraction | 1.465 |
| InChIKey | PSVXZQVXSXSQRO-UHFFFAOYSA-N |
| SMILES | OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909499000 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~94%
HO-PEG11-OH CAS#:6809-70-7 |
| Literature: Ahmed, Saleh A.; Tanaka, Mutsuo Journal of Organic Chemistry, 2006 , vol. 71, # 26 p. 9884 - 9886 |
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~%
HO-PEG11-OH CAS#:6809-70-7 |
| Literature: Krishnamurthy, Vijay M.; Semetey, Vincent; Bracher, Paul J.; Shen, Nan; Whitesides, George M. Journal of the American Chemical Society, 2007 , vol. 129, # 5 p. 1312 - 1320 |
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~%
HO-PEG11-OH CAS#:6809-70-7 |
| Literature: Ahmed, Saleh A.; Tanaka, Mutsuo Journal of Organic Chemistry, 2006 , vol. 71, # 26 p. 9884 - 9886 |
|
~%
HO-PEG11-OH CAS#:6809-70-7 |
| Literature: Ahmed, Saleh A.; Tanaka, Mutsuo Journal of Organic Chemistry, 2006 , vol. 71, # 26 p. 9884 - 9886 |
|
~%
HO-PEG11-OH CAS#:6809-70-7 |
| Literature: Ahmed, Saleh A.; Tanaka, Mutsuo Journal of Organic Chemistry, 2006 , vol. 71, # 26 p. 9884 - 9886 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909499000 |
|---|---|
| Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 229-884-8 |
| 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diol |
| Undecaethylene glycol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Molecular formula of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is C22H46O12. |
| Q: What is the boiling point of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Boiling point of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is 571.4ºC at 760 mmHg. |
| Q: What are the upstream materials of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Related upstream materials(CAS) of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol: 349113-91-3;57671-28-0;112-60-7;86259-87-2;89346-82-7. |
| Q: What are the uses of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Main uses of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol: HO-PEG11-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Q: What is the English name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: The English name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. |
| Q: What is the CAS number of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: CAS number of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is 6809-70-7. |
| Q: What English synonyms does 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol have? |
| A: English synonyms of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol: EINECS 229-884-8, 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diol, Undecaethylene glycol. |
| Q: What is the molecular weight of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Molecular weight of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is 502.59300. |
| Q: What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is PSVXZQVXSXSQRO-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol? |
| A: Polar surface area (PSA) of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is 132.76000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |