t-Boc-Aminooxy-PEG3-azide | 1235514-15-4

Catalog Number	R14-0152
Category	Azides
Molecular Formula	C13H26N4O6
Molecular Weight	334.37

Catalog Number	Size	Price	Quantity
R14-0152	--	$--

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Product Introduction

t-Boc-Aminooxy-PEG3-azide is a crosslinker containing a t-Boc-aminooxy group and an azide group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Aminooxy PEG Linkers may be useful in bioconjugation experiments.

Chemical Information
Synonyms	Boc-Aminooxy-PEG3-azide; t-Boc-Aminoxy-PEG3-Azide; tert-butyl (2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethoxy)carbamate; Boc-Aminoxy-PEG3-N3; Boc-Aminoxy-PEG3-N3; 2-Methyl-2-propanyl (2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)carbamate; Carbamic acid, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester
Purity	≥95%
IUPAC Name	tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]carbamate
Canonical SMILES	CC(C)(C)OC(=O)NOCCOCCOCCOCCN=[N+]=[N-]
InChI	InChI=1S/C13H26N4O6/c1-13(2,3)23-12(18)16-22-11-10-21-9-8-20-7-6-19-5-4-15-17-14/h4-11H2,1-3H3,(H,16,18)
InChI Key	NMMKIEUJNULAEQ-UHFFFAOYSA-N
Solubility	Soluble in DMSO
Appearance	Solid Powder

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	1.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	15
Exact Mass	334.18523456 g/mol
Monoisotopic Mass	334.18523456 g/mol
Topological Polar Surface Area	89.6Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	355
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