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HEPTAETHYLENEGLYCOLMONOMETHYLETHER

HEPTAETHYLENEGLYCOLMONOMETHYLETHER structure

HEPTAETHYLENEGLYCOLMONOMETHYLETHER 

structure
  • CAS No:

    4437-01-8

  • Formula:

    C15H32O8

  • Chemical Name:

    HEPTAETHYLENEGLYCOLMONOMETHYLETHER

  • Synonyms:

    mPEG7;MPEG7-OH;MEO-PEG(7)-OH;MONOMETHOXY-PEG(N=7);METHOXYHEPTAETHYLENEGLYCOL;O-METHYL-HEPTAETHYLENEGLYCOL;Heptaetheyleneglycolmethylether;HEPTA(ETHYLENEGLYCOL)METHYLETHER;HEPTAETHYLENEGLYCOLMONOMETHYLETHER;HeptaetheyleneglycolMonoMethylether

  • Categories:

    Organic Chemistry  >  Ethers and Derivatives

Description

m-PEG7-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

HEPTAETHYLENEGLYCOLMONOMETHYLETHER Basic Attributes

340.410

340.209717

DTXSID70335715

2909499000

Characteristics

84.84000

-1.5

1.1±0.1 g/cm3

416.0±40.0 °C at 760 mmHg

205.4±27.3 °C

1.449

Safety Information

3

Computed Properties

Molecular Weight:340.41
XLogP3:-1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:340.20971797
Monoisotopic Mass:340.20971797
Topological Polar Surface Area:84.8
Heavy Atom Count:23
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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