m-PEG6-Amine structure
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Common Name | m-PEG6-Amine | ||
|---|---|---|---|---|
| CAS Number | 184357-46-8 | Molecular Weight | 295.37200 | |
| Density | 1.036 | Boiling Point | N/A | |
| Molecular Formula | C13H29NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG6-Aminem-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | m-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. |
|---|---|
| Related Catalog | |
| Target |
Cleavable |
| In Vitro | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.036 |
|---|---|
| Molecular Formula | C13H29NO6 |
| Molecular Weight | 295.37200 |
| Exact Mass | 295.19900 |
| PSA | 81.40000 |
| LogP | 0.37480 |
| InChIKey | JDTWBXXBTWYNAT-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCCOCCOCCN |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~61%
m-PEG6-Amine CAS#:184357-46-8 |
| Literature: Seguer, J.; Selve, C.; Allouch, M.; Infante, M. R. Journal of the American Oil Chemists' Society, 1996 , vol. 73, # 1 p. 79 - 86 |
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~%
m-PEG6-Amine CAS#:184357-46-8 |
| Literature: Journal of the American Oil Chemists' Society, , vol. 73, # 1 p. 79 - 86 |
|
~%
m-PEG6-Amine CAS#:184357-46-8 |
| Literature: Journal of the American Oil Chemists' Society, , vol. 73, # 1 p. 79 - 86 |
|
~%
m-PEG6-Amine CAS#:184357-46-8 |
| Literature: Journal of the American Chemical Society, , vol. 117, # 23 p. 6249 - 6253 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,6,9,12,15,18-HEXAOXANONADECAN-1-AMINE |
| 1-amino-3,6,9,12,15,18-hexaoxanonadecane |
| methyletherhexaethyleneglycol amine |
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-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: Polar surface area (PSA) of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is 81.40000. |
| Q: What are the uses of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: Main uses of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine: m-PEG6-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. |
| Q: What is the English name of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: The English name of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. |
| Q: What is the InChIKey of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: InChIKey of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is JDTWBXXBTWYNAT-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: CAS number of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is 184357-46-8. |
| Q: What is the molecular weight of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: Molecular weight of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is 295.37200. |
| Q: What is the SMILES notation of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: SMILES notation of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is COCCOCCOCCOCCOCCOCCN. |
| Q: What is the LogP of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: LogP of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is 0.37480. |
| Q: What is the molecular formula of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine? |
| A: Molecular formula of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine is C13H29NO6. |
| Q: What English synonyms does 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine have? |
| A: English synonyms of 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine: 3,6,9,12,15,18-HEXAOXANONADECAN-1-AMINE, 1-amino-3,6,9,12,15,18-hexaoxanonadecane, methyletherhexaethyleneglycol amine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |