m-PEG7-alcohol
m-PEG7-alcohol structure
|
Common Name | m-PEG7-alcohol | ||
|---|---|---|---|---|
| CAS Number | 4437-01-8 | Molecular Weight | 340.410 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 416.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H32O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.4±27.3 °C | |
Use of m-PEG7-alcoholm-PEG7-alcohol 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 | 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | m-PEG7-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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 416.0±40.0 °C at 760 mmHg |
| Molecular Formula | C15H32O8 |
| Molecular Weight | 340.410 |
| Flash Point | 205.4±27.3 °C |
| Exact Mass | 340.209717 |
| PSA | 84.84000 |
| LogP | -2.95 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.449 |
| InChIKey | AGWKUHGLWHMYTG-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCCOCCOCCOCCO |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| WGK Germany | 3 |
|---|---|
| HS Code | 2909499000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:112-60-7
CAS#:74654-05-0
CAS#:68999-61-1
CAS#:2615-15-8
CAS#:6482-24-2
CAS#:52995-76-3
CAS#:112-35-6
CAS#:5197-62-6![2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]oxane Structure](https://image.chemsrc.com/caspic/162/85539-28-2.png)
CAS#:85539-28-2
CAS#:208987-04-6
CAS#:6048-68-6
CAS#:170572-38-0This 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.
| 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| MFCD06201006 |
| Heptaethylene Glycol MonoMethyl Ether |
| 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol |
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 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: Polar surface area (PSA) of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is 84.84000. |
| Q: What is the InChIKey of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: InChIKey of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is AGWKUHGLWHMYTG-UHFFFAOYSA-N. |
| Q: What is the LogP of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: LogP of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is -2.95. |
| Q: What is the SMILES notation of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: SMILES notation of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is COCCOCCOCCOCCOCCOCCOCCO. |
| Q: What are the upstream materials of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: Related upstream materials(CAS) of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol: 112-60-7;74654-05-0;68999-61-1;2615-15-8;6482-24-2;52995-76-3;112-35-6;5197-62-6;85539-28-2. |
| Q: What is the CAS number of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: CAS number of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is 4437-01-8. |
| Q: What is the English name of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: The English name of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol. |
| Q: What are the downstream products of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: Related downstream products(CAS) of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol: 208987-04-6;6048-68-6;170572-38-0. |
| Q: What is the molecular formula of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: Molecular formula of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is C15H32O8. |
| Q: What is the boiling point of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol? |
| A: Boiling point of 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol is 416.0±40.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |