Azido-PEG8-amine

Base Information

Chemical Name:Azido-PEG8-amine
CAS No.:857891-82-8
Molecular Formula:C18H38 N4 O8
Molecular Weight:438.522
Hs Code.:2942000090
European Community (EC) Number:635-506-6
DSSTox Substance ID:DTXSID50391314
Wikidata:Q72444610
Mol file:857891-82-8.mol

Synonyms:Azido-PEG8-amine;857891-82-8;O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol;Azido-PEG-amine (n=8);N3-PEG8-CH2CH2NH2;2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;26-AZIDO-3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-AMINE;MFCD03453241;3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine, 26-azido-;Amino-PEG9-azide;Azido-PEG8-NH2;azido-peg-amine(n=8);N3-PEG8-NH2;SCHEMBL16075605;H2N-PEG8-Azide min. 90%;DTXSID50391314;AKOS028108747;AS-69507;BP-22225;SY225769;HY-140216;CS-0114655;C70401;Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol;O-(2-Aminoethyl)-O inverted exclamation mark -(2-azidoethyl)heptaethylene Glycol

Suppliers and Price of Azido-PEG8-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol ≥90% (oligomer purity)
500mg-f
$ 321.00

Sigma-Aldrich
O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol ≥90%(oligomerpurity)
500 mg
$ 339.00

purepeg
N3-PEG8-CH2CH2NH2 min.97%
1 g
$ 500.00

Iris Biotech GmbH
H2N-PEG(8)-N3
1 g
$ 432.00

Iris Biotech GmbH
H2N-PEG(8)-N3
5 g
$ 1417.50

ChemPep
N3-PEG8-CH2CH2NH2
5g
$ 1643.00

ChemPep
N3-PEG8-CH2CH2NH2
1g
$ 630.00

BroadPharm
Azido-PEG8-amine 98%
2 G
$ 750.00

BroadPharm
Azido-PEG8-amine 98%
500 MG
$ 380.00

Biosynth Carbosynth
O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol
100 mg
$ 180.00

Total 24 raw suppliers

Chemical Property of Azido-PEG8-amine

Chemical Property:

PSA：149.61000
LogP:0.54126
Storage Temp.:2-8°C
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:26
Exact Mass:438.26896418
Heavy Atom Count:30
Complexity:376

Purity/Quality:

98%,99%, ^*data from raw suppliers

O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol ≥90% (oligomer purity) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
Description Azido-PEG8-amine is a aqueous soluble heterobifunctional reagent consisting of an azide group and a free amine group. The azide group enables Click Chemistry. The amine group is reactive with carboxylic acids, activated NHS esters.
Uses O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol may be used for the surface functionalization of bicompartmental poly(lactide-co-glycolide) (PLGA) fibers and particles via surface-selective click chemistry for synthesizing spatioselectively modified particles and fibers that can be employed in various biomedical applications.

Technology Process of Azido-PEG8-amine

There total 1 articles about Azido-PEG8-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 857891-82-8
O‐(2‐aminoethyl)‐O'‐(2‐azidoethyl)‐heptaethylene glycol

Guidance literature:: With hydrogenchloride; triphenylphosphine; In diethyl ether; ethyl acetate; Inert atmosphere;

Reference yield: 85.0%

: 857891-82-8
O‐(2‐aminoethyl)‐O'‐(2‐azidoethyl)‐heptaethylene glycol

: 4-(4-(6-(4-fluorophenyl)-8-isopropylimidazo[1,2-b]pyridazine-2-carbonyl)-3,3-dimethylpiperazin-1-yl)-4-oxobutanoic acid

: N-(26-azido-3,6,9,12,15,18,21,24-octaoxahexacosyl)-4-(4-(6-(4-fluorophenyl)-8-isopropylimidazo[1,2-b]pyridazine-2-carbonyl)-3,3-dimethylpiperazin-1-yl)-4-oxobutanamide

Guidance literature:: With benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 2h; Inert atmosphere;
DOI:10.1021/acsmedchemlett.8b00538