N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt

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N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt

N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt | 2100306-47-4

Catalog Number R01-0086
Category Alkynes
Molecular Formula C18H32N2O5
Molecular Weight 356.5
Catalog Number Size Price Quantity
R01-0086 -- $--

Product Introduction

N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt is a crosslinker consisting of an amino group with two propargyl groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The propargyl groups can form triazole linkage with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry.

Chemical Information

Synonyms N-(Amino-peg1)-n-bis(peg2-propargyl); N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl; N-(AMINO-PEG1)-N-BIS(PEG2-PROPARGYL)HCLSALT; 2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanamine
Purity 98%
IUPAC Name 2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanamine
Canonical SMILES C#CCOCCOCCN(CCOCCN)CCOCCOCC#C
InChI InChI=1S/C18H32N2O5/c1-3-9-21-15-17-24-13-7-20(6-12-23-11-5-19)8-14-25-18-16-22-10-4-2/h1-2H,5-19H2
InChI Key GUAWUUXMBMFKPJ-UHFFFAOYSA-N
Solubility Water, DMSO
  • Product Specification
Storage -20 °C

Computed Properties

XLogP3 -1.2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 19
Exact Mass 356.23112213 g/mol
Monoisotopic Mass 356.23112213 g/mol
Topological Polar Surface Area 75.4Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 344
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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