Azido-PEG11-t-Butyl ester

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Azido-PEG11-t-Butyl ester

Azido-PEG11-t-Butyl ester

Catelog Number R14-0236
Category Azides
Molecular Formula C29H57N3O13
Molecular Weight 655.78
Catalog Number Size Price Quantity
R14-0236 -- $--

Product Introduction

Azido-PEG11-t-butyl ester is a PEG linker containing an azide group and a tert-butyl ester. The azide group reacts with terminal alkynes and cyclooctyne derivatives via click chemistry. The carboxyl group is protected by the tert-butyl group.

Chemical Information

Synonyms N3-PEG11-CH2CH2COOtBu; 2-Methyl-2-propanyl 1-azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacontan-36-oate; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxahexatriacontan-36-oic acid, 1-azido-, 1,1-dimethylethyl ester; tert-butyl 1-azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacontan-36-oate
Purity >95%
IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C29H57N3O13/c1-29(2,3)45-28(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-31-32-30/h4-27H2,1-3H3
InChI Key TVNIWZCSQMCKCI-UHFFFAOYSA-N
Solubility Soluble in DMSO
Appearance Transparent Liquid

Product Specification

Storage Store at 2-8°C

Computed Properties

XLogP3 0.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 15
Rotatable Bond Count 38
Exact Mass 655.38913888 g/mol
Monoisotopic Mass 655.38913888 g/mol
Topological Polar Surface Area 142Ų
Heavy Atom Count 45
Formal Charge 0
Complexity 680
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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