ChemicalBook--->CAS DataBase List--->23778-52-1

23778-52-1

23778-52-1 Structure

23778-52-1 Structure
IdentificationBack Directory
[Name]

PENTAETHYLENE GLYCOL MONOMETHYL ETHER
[CAS]

23778-52-1
[Synonyms]

MPEG-5
MPEG5-OH
MPEG11-NH2
m-PEG5-alcohol
Methyl-PEG5-alcohol
2,5,8,11,14,17,20,23
3,6,9,12,15-Pentaoxahexadecanol
3,6,9,12,15-pentaoxahexadecenol
3,6,9,12,15-Pentaoxahexadecan-1-ol
2,5,8,11,14-Pentaoxahexadecan-16-ol
PENTAETHYLENE GLYCOL MONOMETHYL ETHER
PentaethyleneGlycolMonomethylEther>
POLYETHYLENEGLYCOLMONOMETHYLETHER(N=5)
PENTAETHYLENE GLYCOL MONOMETHYL ETHER 96+%
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
PENTAETHYLENE GLYCOL MONOMETHYL ETHER ISO 9001:2015 REACH
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-aMine
[EINECS(EC#)]

245-874-6
[Molecular Formula]

C11H24O6
[MDL Number]

MFCD00045995
[MOL File]

23778-52-1.mol
[Molecular Weight]

252.3
Chemical PropertiesBack Directory
[Boiling point ]

110 °C(Press: 0.01 Torr)
[density ]

1.08
[refractive index ]

1.4480 to 1.4520
[storage temp. ]

-20°C
[form ]

clear liquid
[pka]

14.36±0.10(Predicted)
[color ]

Colorless to Light yellow to Light orange
[InChI]

InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
[InChIKey]

SLNYBUIEAMRFSZ-UHFFFAOYSA-N
[SMILES]

C(O)COCCOCCOCCOCCOC
[CAS DataBase Reference]

23778-52-1
[EPA Substance Registry System]

2,5,8,11,14-Pentaoxahexadecan-16-ol (23778-52-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[TSCA ]

TSCA listed
[HS Code ]

2909.49.6000
Hazard InformationBack Directory
[Description]

m-PEG5-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

Applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization
[Synthesis]

Bis[2-(2-hydroxyethoxy)ethyl] ether

112-60-7

1-Bromo-2-methoxyethane

6482-24-2

PENTAETHYLENE GLYCOL MONOMETHYL ETHER

23778-52-1

The general procedure for the synthesis of pentaethylene glycol monomethyl ether from tetraethylene glycol truncated and 2-bromoethyl methyl ether was as follows: tetraethylene glycol (55 mmol, 10.7 g) was dissolved in 100 mL of tetrahydrofuran (THF), and potassium tert-butoxide (KOtBu, 55 mL, 1.0 M solution in THF) was added to this solution at room temperature. The resulting mixture was stirred at room temperature for 30 min, followed by the slow dropwise addition of 2-bromoethyl methyl ether (55 mmol, 5.17 mL, dissolved in 50 mL THF). The reaction mixture was stirred overnight at room temperature and then extracted with 300 mL of water and 3 x 300 mL of dichloromethane. The organic phases were combined and dried over anhydrous sodium sulfate (Na2SO4). The desiccant was removed by filtration and after evaporation of the solvent, the crude product was purified using silica gel column chromatography (eluent ratio CH2Cl2:CH3OH = 60:140:1) to afford pure pentaethylene glycol monomethyl ether (35% yield).1H NMR (CDCl3) δ 3.75-3.42 (m, 20H, OCH2CH2O), 3.39 (s, 3H MeO).

[IC 50]

PEGs
[References]

[1] Patent: US2005/136031, 2005, A1. Location in patent: Page/Page column 25
Spectrum DetailBack Directory
[Spectrum Detail]

PENTAETHYLENE GLYCOL MONOMETHYL ETHER(23778-52-1)1HNMR
PENTAETHYLENE GLYCOL MONOMETHYL ETHER(23778-52-1)1HNMR
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