t-Boc-N-amido-PEG2-amine - CAS 153086-78-3

Catalog: BB010851
Product Name: t-Boc-N-amido-PEG2-amine
CAS: 153086-78-3
Synonyms: NHBoc-PEG2-amine; Boc-NH-PEG2-C2-NH2; BocNH-PEG2-CH2CH2NH2; N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediaminetert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate; Boc-1-amino-3,6-dioxa-8-octanediamine; N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine; N-Boc-2,2'-(ethylenedioxy)diethylamine; N-Boc-3,6-dioxaoctane-1,8-diamine; Boc-N-amido-PEG2-Amine; N-Boc-3,6-dioxa-1,8-octanediamine; 1-(t-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine
t-Boc-N-amido-PEG2-amine
Related CAS:890091-42-6 (polymer) 198227-38-2 (polymer)
IUPAC Name:tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
Description: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.
Molecular Weight:248.32
Molecular Formula:C11H24N2O4
Canonical SMILES:CC(C)(C)OC(=O)NCCOCCOCCN
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)
InChI Key:OCUICOFGFQENAS-UHFFFAOYSA-N
Boiling Point:365.2±27.0°C (Predicted)
Purity:≥95%
Density:1.046 g/mL at 20°C
Solubility:Soluble in DMSO (10 mm)
Appearance:Light Yellow Oily Liquid
Storage:Store at 2-8°C under inert gas (nitrogen or Argon)
LogP:1.59420

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Related Functional Groups

Amines and Anilines

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