Specs:

 SDS

Molecular Weight: 55.08; single compound

CAS: 2450-71-7

Spacers: Spacer is 4 atoms and 3.5 Å

References: Greg T. Hermanson, Bioconjugate Techniques, 2nd Edition, Elsevier Inc., Burlington, MA 01803, April, 2008 (ISBN-13: 978-0-12-370501-3; ISBN-10: 0-12-370501-0); pp. 722-716 (Greg has several general protocols on pp. 725-726).

Greg T. Hermanson, Bioconjugate Techniques, 3rd Edition, Elsevier, Waltham, MA 02451, 2013, ISBN 978-0-12-382239-0; See Chapter 18, Discrete PEG Reagents, pp. 787-821, for a full overview of the dPEG® products.

Additional Search Phrases: PEG, dPEG, discrete PEG, polyethylene glycol, poly (ethylene glycol), Quanta, Quanta BioDesign, PEGylation reagent, propargyl, propargyl amine, carbonyl reactive, alkyne, click chemistry, click chemistry reagents, acetylide, crosslink, crosslinker, cross linker, cross linking, crosslinking, 2-Propyn-1-amine, Prop-2-yn-1-amine

 SDS Datasheet

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Propargyl amine

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Product#: 10510 Categories: , , ,

Propargyl amine, product number 10510, is an amine-functionalized, three-carbon, terminal aliphatic alkyne. A non-dPEG® product, propargyl amine (formally, prop-2-yn-1-amine) is an alkynyl partner for Quanta BioDesign’s azide-functionalized dPEG®-based click chemistry reagents. Click chemistry using propargyl amine and azides requires catalysis. Copper(I) catalysis leads to the 1,3-dipolar cycloaddition product. Ruthenium catalysis forms the 1,5-dipolar cycloaddition product. The terminal amine can be reacted with any of Quanta BioDesign’s dPEG® NHS or TFP esters or carboxylic acid products to form any desired product.

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Additional information

Weight .5 oz
Dimensions .75 × .75 × 2 in

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