Propargyl-PEG3-t-butyl ester

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Propargyl-PEG3-t-butyl ester

Propargyl-PEG3-t-butyl ester | 1374658-84-0

Catalog Number R01-0175
Category Alkynes
Molecular Formula C14H24O5
Molecular Weight 272.34
Catalog Number Size Price Quantity
R01-0175 -- $--

Product Introduction

Propargyl-PEG3-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG3-Boc can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms Propargyl-PEG3-COOtBu; Propargyl-PEG3-Boc; Alkyne-PEG3-CH2CH2COOtBu; Propargyl-PEG2-CH2COOtBu; tert-Butyl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate; 2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate; Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester; Propargyl-PEG3-t-Bu Ester
Purity >95%
IUPAC Name tert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCC#C
InChI InChI=1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3
InChI Key JCKIGUAOHLRKLH-UHFFFAOYSA-N
Solubility Soluble in DMSO
Density 1.0±0.1 g/cm3
Appearance Pale Yellow Oily Liquid
Boiling Point 337.2±27.0°C at 760 mmHg
  • Product Specification
Storage Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)

Computed Properties

XLogP3 0.7
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 12
Exact Mass 272.16237386 g/mol
Monoisotopic Mass 272.16237386 g/mol
Topological Polar Surface Area 54Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 284
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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