CAS Number850090-13-0
SynonymsPropanoic acid, 3-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate; MFCD27635184; Tos-PEG2-C2-Boc
Molecular FormulaC18H28O7S1
Molecular Weight388.48
Density1.2±0.1 g/cm3
Boiling Point495.2±35.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 850090-13-0 |
| Catalog No. | 2A-1200499 |
| Chinese Name | 对甲苯磺酸酯-二聚乙二醇-丙酸叔丁酯 |
| Synonyms | Propanoic acid, 3-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate; MFCD27635184; Tos-PEG2-C2-Boc |
| Molecular Formula | C18H28O7S1 |
| Molecular Weight | 388.48 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 495.2±35.0 °C at 760 mmHg |
| Storage Condition | 2-8℃ |
| Application | Tos-PEG2-C2-Boc is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules. |
| PubChem ID | 201759414 |
| MDL Number | MFCD27635184 |
| SMILES | Cc1ccc(S(=O)(=O)OCCOCCOCCC(=O)OC(C)(C)C)cc1 |
| InChI | InChI=1S/C18H28O7S/c1-15-5-7-16(8-6-15)26(20,21)24-14-13-23-12-11-22-10-9-17(19)25-18(2,3)4/h5-8H,9-14H2,1-4H3 |
| InChI Key | ATHTXRBMNTZSMB-UHFFFAOYSA-N |
| MSDS | msds/202407_1_850090_13_0.pdf |
| Transport Info | Product name: Tos-PEG3-tert-butyl ester |
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| 5,8,11-Trioxa-2-azatridecanoic acid, 13-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | 1246999-33-6 | 2A-1200495 |
| 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | 1404111-69-8 | 2A-1200496 |
| Bromo-PEG2-t-butyl ester | 1381861-91-1 | 2A-1200498 |
| H2N-PEG2-Propyne | 944561-44-8 | 2A-1200500 |
| Bis-PEG4-t-butyl ester | 2100306-53-2 | 2A-1200501 |
| Bromo-PEG3-t-butyl ester | 782475-37-0 | 2A-1200502 |
| Bromo-PEG4-t-butyl ester | 564476-32-0 | 2A-1200503 |
| H2N-PEG9-OH | 15332-95-3 | 2A-1200505 |
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