CAS Number112-35-6
SynonymsUNII-DN0P4Q4I16; Triethylene glycol monomethyl ether; 3,6,9-Trioxa-1-decanol; Triglycol monomethyl ether; 2-(2-(2-Methoxyethoxy)ethoxy)ethanol; Methoxytriglycol; triethylene glycol methyl ether; Methoxytriethylene glycol; 2-[2-(2-Methoxyethoxy)ethoxy]ethanol; Methyltrioxitol; Methyl Triglycol; Methyltriglycol; MFCD00002875; Methyl triethylene glycol; EINECS 203-962-1
Molecular FormulaCH3(OCH2CH2)3OH
Molecular Weight164.20
Purity95%
Density1.0±0.1 g/cm3
Boiling Point122 °C/10 mmHg (lit.)
Melting Point-44ºC
Appearanceliquid
EINECS203-962-1
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 112-35-6 |
| Catalog No. | 2A-9018860 |
| Chinese Name | 三乙二醇单甲醚 |
| Synonyms | UNII-DN0P4Q4I16; Triethylene glycol monomethyl ether; 3,6,9-Trioxa-1-decanol; Triglycol monomethyl ether; 2-(2-(2-Methoxyethoxy)ethoxy)ethanol; Methoxytriglycol; triethylene glycol methyl ether; Methoxytriethylene glycol; 2-[2-(2-Methoxyethoxy)ethoxy]ethanol; Methyltrioxitol; Methyl Triglycol; Methyltriglycol; MFCD00002875; Methyl triethylene glycol; EINECS 203-962-1 |
| Molecular Formula | CH3(OCH2CH2)3OH |
| Molecular Weight | 164.20 |
| Purity | 95 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 122 °C/10 mmHg (lit.) |
| Melting Point | -44ºC |
| Appearance | liquid |
| Storage Condition | Room Temperature |
| Application | m-PEG3-alcohol is a PROTAC linker, which belongs to the PEG class and can be used to synthesize PROTACs. |
| EINECS | 203-962-1 |
| HTC | 2909499000 |
| PubChem ID | 24859069 |
| MDL Number | MFCD00002875 |
| SMILES | COCCOCCOCCO |
| InChI | 1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3 |
| InChI Key | JLGLQAWTXXGVEM-UHFFFAOYSA-N |
| Beilstein/REAXYS | 1700198 |
| NACRES Code | NA.23 |
| UNSPSC | 12162002 |
| MSDS | msds/18860_1_112_35_6.pdf |
| Bioactivity | m-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker 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 Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 233.9±20.0 °C at 760 mmHg Melting Point -44ºC Molecular Formula C7H16O4 Molecular Weight 164.199 Flash Point 95.3±21.8 °C Exact Mass 164.104858 PSA 47.92000 LogP -1.51 Vapour density 5.66 (vs air) Vapour Pressure 0.0±1.0 mmHg at 25°C Index of Refraction 1.427 InChIKey JLGLQAWTXXGVEM-UHFFFAOYSA-N SMILES COCCOCCOCCO |
| Use of | m-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Properties Name triethylene glycol monomethyl ether Synonym More Synonyms m-PEG3-OH Biological Activity Description m-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker 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 Chemical & Physical Properties Molecular Formula C7H16O4 Exact Mass 164.104858 PSA 47.92000 LogP -1.51 Vapour density 5.66 (vs air) Index of Refraction 1.427 InChIKey JLGLQAWTXXGVEM-UHFFFAOYSA-N SMILES COCCOCCOCCO |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Chemical name |
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