Aminooxy-PEG4-alcohol - ≥98% , CAS No.106492-60-8

CAS: 106492-60-8 Cat. No.: A596355 Molecular Weight: 209.2 PubChem CID: 71334311
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BS-52412 | 2-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)ethan-1-ol | Aminooxy-PEG4-alcohol | 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanol | BP-23671 | LCZC2079 | 2-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethoxy)ethan-1-ol | AKOS040741134 | HY-124123 | 2-[2-[2-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A596355-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$74.90
250mg
A596355-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$111.90
500mg
A596355-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$221.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Aminooxy-PEG4-alcohol is a PEG derivative containing an aminooxy group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Specifications

Synonyms
BS-52412 | 2-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)ethan-1-ol | Aminooxy-PEG4-alcohol | 2-(2-(2-(2-(Aminooxy)ethoxy)ethoxy)ethoxy)ethanol | BP-23671 | LCZC2079 | 2-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethoxy)ethan-1-ol | AKOS040741134 | HY-124123 | 2-[2-[2-
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC(COCCOCCOCCON)O
IUPAC Name2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethanol
InChIKeyCMZGGYJEHLUUIG-UHFFFAOYSA-N
INCHI1S/C8H19NO5/c9-14-8-7-13-6-5-12-4-3-11-2-1-10/h10H,1-9H2
Isomeric SMILES C(COCCOCCOCCON)O
PubChem CID 71334311
Molecular Weight 209.2

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Primary alcohols  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight209.240 g/mol
XLogP3-1.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass209.126 Da
Monoisotopic Mass209.126 Da
Topological Polar Surface Area83.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.