BnO-PEG1-CH2COOH
BnO-PEG1-CH2COOH structure
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Common Name | BnO-PEG1-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 93206-09-8 | Molecular Weight | 210.22600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BnO-PEG1-CH2COOHBnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
Summary: BnO-PEG1-CH2COOH, also known as 2-(2-phenylmethoxyethoxy)acetic acid, has a CAS number of 93206-09-8, with a molecular formula of C11H14O4 and a molecular weight of 210.22600. It appears as a yellow liquid. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2-phenylmethoxyethoxy)acetic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | BnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| 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 | C11H14O4 |
|---|---|
| Molecular Weight | 210.22600 |
| Exact Mass | 210.08900 |
| PSA | 55.76000 |
| LogP | 1.30440 |
| InChIKey | WEBYLMXBPGYVLS-UHFFFAOYSA-N |
| SMILES | O=C(O)COCCOCc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~93%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: ARISGEN SA; BOTTI, Paolo; TCHERTCHIAN, Sylvie; THEURILLAT, Doriane Patent: WO2011/64300 A1, 2011 ; Location in patent: Page/Page column 37 ; |
|
~95%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: NYCOMED GMBH; BARTELS, Bjoern; WEINBRENNER, Steffen; MARX, Degenhard; DIEFENBACH, Joerg; DUNKERN, Torsten; MENGE, Wiro M.P.B.; CHRISTIAANS, Johannes A. M. Patent: WO2010/15588 A1, 2010 ; Location in patent: Page/Page column 98 ; WO 2010/015588 A1 |
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~%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: Tanabe Seiyaku Co., Ltd. Patent: EP1489078 A1, 2004 ; Location in patent: Page 191 ; EP 1489078 A1 |
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~92%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: Ng, Pei-Sze; Laing, Brian M.; Balasundarum, Ganesan; Pingle, Maneesh; Friedman, Alan; Bergstrom, Donald E. Bioconjugate Chemistry, 2010 , vol. 21, # 8 p. 1545 - 1553 |
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~%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: Ashton, Peter R.; Hoerner, Bernd; Kocian, Oldrich; Menzer, Stephan; White, Andrew J. P.; Stoddart, J. Fraser; Williams, David J. Synthesis, 1996 , # 8 p. 930 - 940 |
|
~71%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: Mitchell; Hill; Newton; et al. Journal of Heterocyclic Chemistry, 1984 , vol. 21, # 3 p. 697 - 699 |
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~%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: ArisGen SA Patent: EP2332929 A1, 2011 ; |
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~%
BnO-PEG1-CH2COOH CAS#:93206-09-8 |
| Literature: Foley, David; Pieri, Myrtani; Pettecrew, Rachel; Price, Richard; Miles, Stephen; Lam, Ho Kam; Bailey, Patrick; Meredith, David Organic and Biomolecular Chemistry, 2009 , vol. 7, # 18 p. 3652 - 3656 |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-phenyl-3,6-dioxaheptanoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: SMILES notation of 2-(2-phenylmethoxyethoxy)acetic acid is O=C(O)COCCOCc1ccccc1. |
| Q: What is the LogP of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: LogP of 2-(2-phenylmethoxyethoxy)acetic acid is 1.30440. |
| Q: What are the uses of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: Main uses of 2-(2-phenylmethoxyethoxy)acetic acid: BnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Q: What is the molecular formula of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: Molecular formula of 2-(2-phenylmethoxyethoxy)acetic acid is C11H14O4. |
| Q: What is the Chinese name of 93206-09-8? |
| A: Chinese name of 93206-09-8 is BnO-PEG1-CH2COOH. |
| Q: What is the InChIKey of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: InChIKey of 2-(2-phenylmethoxyethoxy)acetic acid is WEBYLMXBPGYVLS-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(2-phenylmethoxyethoxy)acetic acid have? |
| A: English synonyms of 2-(2-phenylmethoxyethoxy)acetic acid: 7-phenyl-3,6-dioxaheptanoic acid. |
| Q: What is the molecular weight of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: Molecular weight of 2-(2-phenylmethoxyethoxy)acetic acid is 210.22600. |
| Q: What is the English name of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: The English name of 2-(2-phenylmethoxyethoxy)acetic acid is 2-(2-phenylmethoxyethoxy)acetic acid. |
| Q: What is the polar surface area (PSA) of 2-(2-phenylmethoxyethoxy)acetic acid? |
| A: Polar surface area (PSA) of 2-(2-phenylmethoxyethoxy)acetic acid is 55.76000. |
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. |