Azido-PEG4-amine

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Azido-PEG4-amine

Azido-PEG4-amine | 951671-92-4

Catelog Number R14-0267
Category Azides
Molecular Formula C10H22N4O4
Molecular Weight 262.31
Catalog Number Size Price Quantity
R14-0267 -- $--

Product Introduction

N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.

Chemical Information

Synonyms 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane
Purity ≥95%
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
Canonical SMILES C(COCCOCCOCCOCCN=[N+]=[N-])N
InChI InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2
InChI Key ZMBGKXBIVYXREN-UHFFFAOYSA-N
Solubility Soluble in DCM, DMF, DMSO, Water
Density 1.10 g/mL
Appearance Colorless to Light Yellow to Light Orange Liquid
LogP 0.47486

Product Specification

Storage Store at 2-8°C
Signal Danger
GHS Hazard Statements H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

Computed Properties

XLogP3 -0.4
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 14
Exact Mass 262.16410520 g/mol
Monoisotopic Mass 262.16410520 g/mol
Topological Polar Surface Area 77.3Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 212
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

Patents

Publication NumberTitlePriority Date
WO-2022263944-A1 Azido-containing monomers, polymers, and articles 2021-06-16
WO-2022211075-A1 Method for manufacturing antibody-drug conjugate and enzyme used for same 2021-03-31
WO-2022162549-A2 Immunoconjugates comprising kallikrein related peptidase 2 antigen binding domains and their uses 2021-01-27
CN-112480081-B Difunctional molecular compound for inducing SHP2 protein degradation based on Cereblan ligand 2020-12-07
US-2022143231-A1 Macrocyclic compounds and methods of use thereof 2020-11-10
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