Propargyl-PEG2-NHBoc - CAS 869310-84-9

Propargyl-PEG2-NHBoc - CAS 869310-84-9 Catalog number: BADC-01176

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Propargyl-PEG2-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper-catalyzed Click Chemistry reactions. The t-Boc-protected amine can be deprotected under mildly acidic conditions.

Category
ADCs Linker
Product Name
Propargyl-PEG2-NHBoc
CAS
869310-84-9
Catalog Number
BADC-01176
Molecular Formula
C12H21NO4
Molecular Weight
243.30
Propargyl-PEG2-NHBoc

Ordering Information

Catalog Number Size Price Quantity
BADC-01176 -- $--
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Description
Propargyl-PEG2-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper-catalyzed Click Chemistry reactions. The t-Boc-protected amine can be deprotected under mildly acidic conditions.
Synonyms
t-Boc-N-Amido-PEG2-propargyl;t-Boc-N-Amido-PEG2-Propargyl; tert-Butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate; Boc-Amine-PEG2-propargyl; tert-butyl N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}carbamate; N-Boc-2-[2-(2-propyn-1-yloxy)ethoxy]ethanamine; 2-Methyl-2-propanyl {2-[2-(2-propyn-1-yloxy)ethoxy]ethyl}carbamate; Carbamic acid, N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
IUPAC Name
tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethyl]carbamate
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCC#C
InChI
InChI=1S/C12H21NO4/c1-5-7-15-9-10-16-8-6-13-11(14)17-12(2,3)4/h1H,6-10H2,2-4H3,(H,13,14)
InChIKey
WBOOWEAGRWGHMV-UHFFFAOYSA-N
Density
1.0±0.1 g/cm3
Solubility
Soluble in DMSO (10 mm)
LogP
1.56840
PSA
56.79000
Appearance
Colorless to Light Yellow Liquid
Purity
≥95%
Shelf Life
-20℃ 3 years powder; -80℃ 2 years in solvent
Shipping
Room temperature
Storage
Store at -20°C
Boiling Point
344.2±27.0°C at 760 mmHg
Form
Solid
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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