Propargyl-PEG3-NHBoc
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Category | Propargyl-PEGn-NHBoc |
Catalog NO. | BPG-3386 |
Product Name | Propargyl-PEG3-NHBoc |
CAS | 1333880-60-6 |
Molecular Formula | C14H25NO5 |
Molecular Weight | 287.36 |
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Description | Propargyl-PEG3-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-PEG3-propargyl; Boc-NH-PEG3-propargyl; Boc-N-Amido-PEG3-Alkyne; tert-butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate; 5,8,11-Trioxa-2-azatetradec-13-ynoic acid, 1,1-dimethylethyl ester; tert-butyl N-(2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethyl)carbamate; 2-Methyl-2-propanyl (2-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}ethyl)carbamate; Carbamic acid, N-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester |
IUPAC Name | tert-butyl N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]carbamate |
Canonical SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCC#C |
InChI | InChI=1S/C14H25NO5/c1-5-7-17-9-11-19-12-10-18-8-6-15-13(16)20-14(2,3)4/h1H,6-12H2,2-4H3,(H,15,16) |
InChIKey | IKRULGOPBBCYPJ-UHFFFAOYSA-N |
Boiling Point | 386.4±32.0°C (Predicted) |
Purity | ≥95% |
Density | 1.045±0.06 g/cm3 (Predicted) |
Solubility | Soluble in DCM, DMF, DMSO |
Related CAS | 1520979-34-3 (polymer) |
Storage | Store at -20°C |
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