Azido-PEG8-t-butyl ester

What We Offer

Azido-PEG8-t-butyl ester

Azido-PEG8-t-butyl ester | 1623791-99-0

Catelog Number R14-0239
Category Azides
Molecular Formula C23H45N3O10
Molecular Weight 523.62
Catalog Number Size Price Quantity
R14-0239 -- $--

Product Introduction

Azido-PEG8-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG8-Boc can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms Azido-PEG8-Boc; 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-azido-, 1,1-dimethylethyl ester; N3-PEG8-CH2CH2COOtBu; 2-Methyl-2-propanyl 1-azido-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-azido-, 1,1-dimethylethyl ester
Purity ≥95%
IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C23H45N3O10/c1-23(2,3)36-22(27)4-6-28-8-10-30-12-14-32-16-18-34-20-21-35-19-17-33-15-13-31-11-9-29-7-5-25-26-24/h4-21H2,1-3H3
InChI Key LBNCLZBCQUTBAP-UHFFFAOYSA-N
Solubility Soluble in DCM, DMF, DMSO, Water
Appearance Colorless Liquid

Product Specification

Storage Store at 2-8°C

Computed Properties

XLogP3 0.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 29
Exact Mass 523.31049464 g/mol
Monoisotopic Mass 523.31049464 g/mol
Topological Polar Surface Area 115Ų
Heavy Atom Count 36
Formal Charge 0
Complexity 543
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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