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Home > Encyclopedia > 2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL

2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL

2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL structure

2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL 

structure
  • CAS No:

    57671-28-0

  • Formula:

    C17H28O6

  • Chemical Name:

    2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL

  • Synonyms:

    2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL;PENTAETHYLENE GLYCOL MONOBENZYL ETHER;BnO-PEG5-OH;1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol;Benzyl-PEG6-alcohol;2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHA

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

BnO-PEG5-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL Basic Attributes

328.4

328.188599

DTXSID50543654

2909499000

Characteristics

66.4

-0.18

1.1±0.1 g/cm3

437.2±40.0 °C at 760 mmHg

218.2±27.3 °C

1.497

Computed Properties

Molecular Weight:328.4
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:328.18858861
Monoisotopic Mass:328.18858861
Topological Polar Surface Area:66.4
Heavy Atom Count:23
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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