Hydroxy-PEG3-acid - ≥95% , CAS No.518044-49-0

CAS: 518044-49-0 Cat. No.: H589334 Formula: C9H18O6 Peso molecolare: 222.24
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
3-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)propanoic acid | OH-PEG3-COOH
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
100mg
H589334-100mg
2 Disponibile

25,08€

38,09€
Salva 13,02 € (34.17%)
250mg
H589334-250mg
2 Disponibile

49,37€

74,54€
Salva 25,16 € (33.76%)
1g
H589334-1g
1 Disponibile

113,59€

170,86€
Salva 57,27 € (33.52%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Desiccated 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

Hydroxy-PEG3-acid is a PROTAC linker belonging to the PEG class. It can be used to synthesize PROTAC molecules 

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.

Specifications

Sinonimi
3-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)propanoic acid | OH-PEG3-COOH
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Desiccated
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
≥95%
Nomi e identificatori
Pubchem Sid504769066
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769066
Sorrisi canoniciC(COCCOCCOCCO)C(=O)O
IUPAC Name3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid
InChIKeyNJUMHPXJVKDMAW-UHFFFAOYSA-N
INCHI1S/C9H18O6/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h10H,1-8H2,(H,11,12)
Isomeri SMILES C(COCCOCCOCCO)C(=O)O
Peso molecolare 222.24
Reaxy-Rn 22821047
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22821047&ln=

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 Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - 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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
J2320414Certificate of AnalysisJul 30, 2026 H589334
J2320421Certificate of AnalysisJul 30, 2026 H589334
J2320422Certificate of AnalysisJul 30, 2026 H589334
J2320423Certificate of AnalysisJul 30, 2026 H589334
J2320424Certificate of AnalysisJul 30, 2026 H589334
J2320440Certificate of AnalysisJul 30, 2026 H589334
Proprietà chimiche e fisiche
SensibilitàMoisture Sensitive、Light Sensitive
Peso molecolare222.240 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass222.11 Da
Monoisotopic Mass222.11 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity150.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 518044-49-0, the molecular formula is C9H18O6, and the molecular weight is 222.24 g/mol. InChIKey NJUMHPXJVKDMAW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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