N-Boc-2,2'-(ethylenedioxy)diethylamine

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Boc-NH-PEG2-C2-NH2 is a PROTAC linker, which refers to the alkyl/ether composition. Boc-NH-PEG2-C2-NH2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2-C2-NH2 is a PEG derivative containing an amino group and Boc-protected amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs.

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Molecular Formula C11H24N2O4
Molecular Weight 248.32

N-Boc-2,2'-(ethylenedioxy)diethylamine

Purity ≥ 98% (GC)
Appearance Colorless Transparent Viscous Liquid
Synonyms Boc-1-amino-3,6-dioxa-8-octanediamine; N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamic acid tert-butyl ester; CBZ-L-Asginine-OH Hydrochloride; AmbotzBNN1016; N-Boc-3,6-dioxa-1,8-octanediamine; N-Boc-3,6-dioxaoctane-1,8-diamine; t-Boc-N-amido-PEG2-Amine; Boc-NH-PEG2-C2-NH2
Solubility 10 mM in DMSO
Storage 4°C, stored under nitrogen
*In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
Shipping Room temperature in continental US; may vary elsewhere
Boiling Point 365.2±27.0 °C (Predicted)
Density 1.046 g/mL at 20 °C
InChI Key OCUICOFGFQENAS-UHFFFAOYSA-N
InChI InChI=1S/C11H24N2O4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9,12H2,1-3H3,(H,13,14)
Canonical SMILES CC(C)(C)OC(=O)NCCOCCOCCN

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
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