ChemicalBook--->CAS DataBase List--->4437-01-8

4437-01-8

4437-01-8 Structure

4437-01-8 Structure
IdentificationMore
[Name]

HEPTAETHYLENE GLYCOL MONOMETHYL ETHER
[CAS]

4437-01-8
[Synonyms]

HEPTA(ETHYLENE GLYCOL) METHYL ETHER
HEPTAETHYLENE GLYCOL MONOMETHYL ETHER
MEO-PEG(7)-OH
METHOXYHEPTAETHYLENE GLYCOL
MONOMETHOXY-PEG (N=7)
O-METHYL-HEPTAETHYLENE GLYCOL
Heptaetheylene glycol methyl ether
mPEG7
Methoxyheptaethylene glycol, Monomethoxy-PEG (n=7)
[Molecular Formula]

C15H32O8
[MDL Number]

MFCD06201006
[Molecular Weight]

340.41
[MOL File]

4437-01-8.mol
Chemical PropertiesBack Directory
[Boiling point ]

150 °C(Press: 0.005 Torr)
[density ]

1.09
[refractive index ]

1.4540-1.4580
[storage temp. ]

-20°C
[form ]

clear liquid
[pka]

14.36±0.10(Predicted)
[color ]

Colorless to Light yellow to Light orange
[InChI]

InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3
[InChIKey]

AGWKUHGLWHMYTG-UHFFFAOYSA-N
[SMILES]

C(O)COCCOCCOCCOCCOCCOCCOC
[CAS DataBase Reference]

4437-01-8(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[WGK Germany ]

3
[HS Code ]

29094990
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Description]

m-PEG7-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
[Definition]

The presence of heptaethylene glycol monomethyl ether (HGME) as a process impurity and degradation impurity in the final purified form of Benzonatate is a determining factor in establishing the safety, identity, strength, purity, and quality of the drug substance. Owing to the cutaneous toxicity of HGME in the BNZ drug substance, a suitable and selective analysis method is required for its quantitation[1].
[reaction suitability]

reagent type: cross-linking reagent
[Synthesis]

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

112-60-7

Methyl-PEG3-MS

74654-05-0

Heptaethylene Glycol Monomethyl Ether

4437-01-8

A 60% NaH dispersion in mineral oil was added in batches to a stirred solution of triacetylene glycol (35.7 mmol) in anhydrous DMF (25.7 mL) under nitrogen protection, and the mixture was stirred for 1 hour at room temperature. Subsequently, a solution of 2-(2-(2-methoxyethoxy)ethoxy)ethyl methanesulfonate (23.36 mmol) in anhydrous DMF (4 mL) was added in a single addition to the resulting salt, and stirring was continued for 3.5 hours at room temperature. The progress of the reaction was monitored by thin layer chromatography (TLC with 12% unfolding agent ratio). Upon completion of the reaction, the reaction mixture was diluted with an equal volume of 1N HCl, extracted with ethyl acetate (2 x 20 mL) and the organic phase discarded. The aqueous phase was extracted and post-treated to give heptaglycol monomethyl ether in 82-84% yield.

[IC 50]

PEGs
[References]

[1] Lakshmi Narasimha Rao Katakam, Vishnu Murthy Marisetti, Santhosh Kumar Ettaboina. “Development and validation of LC–MS method for the determination of heptaethylene glycol monomethyl ether in benzonatate bulk drugs.” Biomedical Chromatography 35 7 (2021).
Spectrum DetailBack Directory
[Spectrum Detail]

Heptaethylene Glycol Monomethyl Ether(4437-01-8)1HNMR
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

Heptaethylene Glycol Monomethyl Ether,>97.0%(GC)(4437-01-8)
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