Azido-PEG8-alcohol - CAS 352439-36-2

Name: Azido-PEG8-alcohol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022555
Product Name:	Azido-PEG8-alcohol
CAS:	352439-36-2
Synonyms:	N3-PEG8-OH;Azide-PEG8-alcohol;2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Application:	Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Monodisperse Azide-PEG8-alcohol (N3-PEG8-OH) is a click chemistry reagent with an azide(N3) and a terminal hydroxyl (OH) group. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl (OH) group enables further derivatization or replacement with other functional groups.

Technical Data

IUPAC Name:	2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Description:	O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery.
Molecular Weight:	395.45
Molecular Formula:	C16H33N3O8
Canonical SMILES:	C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
InChI:	InChI=1S/C16H33N3O8/c17-19-18-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-16H2
InChI Key:	BUMODEBRFGPXRM-UHFFFAOYSA-N
Purity:	>97%
Solubility:	Water, DMSO, DCM, DMF
Appearance:	Colorless Liquid
Storage:	Pure form, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
MDL:	MFCD08274607
LogP:	-0.14204

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
US-2021322331-A1	Nanocapsules for the delivery of cell modulating agents	20181223
US-2021101930-A1	Methods of generating nanoarrays and microarrays	20180404
JP-2021520779-A	How to make nanoarrays and microarrays	20180404
EP-3508492-A1	Tiacumicin derivatives and their use as antibiotics	20180108

Complexity:	333
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	395.22676502
Formal Charge:	0
Heavy Atom Count:	27
Hydrogen Bond Acceptor Count:	10
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	395.22676502
Rotatable Bond Count:	23
Topological Polar Surface Area:	99.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6