N-Boc-PEG4-alcohol
N-Boc-PEG4-alcohol structure
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Common Name | N-Boc-PEG4-alcohol | ||
|---|---|---|---|---|
| CAS Number | 106984-09-2 | Molecular Weight | 293.35700 | |
| Density | 1.078g/cm3 | Boiling Point | 414ºC at 760mmHg | |
| Molecular Formula | C13H27NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.2ºC | |
Use of N-Boc-PEG4-alcoholPROTAC Linker 12 is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 12 can be used in the synthesis of a series of PROTACs. 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]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | PROTAC Linker 12 is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 12 can be used in the synthesis of a series of PROTACs. 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]. |
|---|---|
| Related Catalog | |
| Target |
Alkyl/ether |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.078g/cm3 |
|---|---|
| Boiling Point | 414ºC at 760mmHg |
| Molecular Formula | C13H27NO6 |
| Molecular Weight | 293.35700 |
| Flash Point | 204.2ºC |
| Exact Mass | 293.18400 |
| PSA | 86.25000 |
| LogP | 0.94410 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.459 |
| InChIKey | XKKDQIAPTPFIGW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCO |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2924199090 |
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 7 | |
|---|---|
| DownStream 2 | |
CAS#:437655-95-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate |
| N-Boc-PEG4-alcohol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: Boiling point of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is 414ºC at 760mmHg. |
| Q: What are the uses of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: Main uses of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol: PROTAC Linker 12 is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 12 can be used in the synthesis of a series of PROTACs. 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]. |
| Q: What are the upstream materials of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: Related upstream materials(CAS) of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol: 24424-99-5;86770-74-3;86770-67-4;34619-03-9;112-60-7;65883-12-7;77544-60-6. |
| Q: What is the LogP of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: LogP of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is 0.94410. |
| Q: What is the InChIKey of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: InChIKey of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is XKKDQIAPTPFIGW-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: CAS number of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is 106984-09-2. |
| Q: What is the English name of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: The English name of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol. |
| Q: What is the SMILES notation of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: SMILES notation of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is CC(C)(C)OC(=O)NCCOCCOCCOCCO. |
| Q: What English synonyms does 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol have? |
| A: English synonyms of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol: tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate, N-Boc-PEG4-alcohol. |
| Q: What are the downstream products of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol? |
| A: Related downstream products(CAS) of 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol: 86770-74-3;437655-95-3. |
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. |