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

CAS: 106492-60-8 Cat. No.: A596355 Formula: C8H19NO5 Peso molecolare: 209.2 PubChem CID: 71334311
Disponibile su ordine
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
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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Size
Germania (EU)
USA*
Price
Qty
100mg
A596355-100mg
Su ordinazione · 8–12 settimane
64,99€
250mg
A596355-250mg
Su ordinazione · 8–12 settimane
97,10€
500mg
A596355-500mg
Su ordinazione · 8–12 settimane
192,55€
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.

Panoramica

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

Sinonimi
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-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
C(COCCOCCOCCON)O
IUPAC Name
2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethanol
InChIKey
CMZGGYJEHLUUIG-UHFFFAOYSA-N
INCHI
1S/C8H19NO5/c9-14-8-7-13-6-5-12-4-3-11-2-1-10/h10H,1-9H2
Isomeri SMILES
C(COCCOCCOCCON)O
PubChem CID
71334311
Peso molecolare
209.2

Documentazione

📋 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
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare209.240 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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