HO-PEG17-OH - ≥97% , CAS No.351342-04-6

CAS: 351342-04-6 Cat. No.: P595571 Summenformel: C34H70O18 Molekulargewicht: 766.91
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GRADE & PURITY ≥97%
Synonyms
HO-PEG17-OH | 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-Hexadecaoxapentacontane-1,50-diol
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
P595571-50mg
—
2 Auf Lager

35,49€

53,71€
Speichern 18,22 € (33.93%)
250mg
P595571-250mg
—
2 Auf Lager

132,68€

199,49€
Speichern 66,82 € (33.49%)
1g
P595571-1g
—
2 Auf Lager

353,95€

530,97€
Speichern 177,02 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Übersicht

PEG18 contains repeating ethylene glycol subunits and two terminal hydroxyl groups. The hydroxyl groups can participate in reactions to further derivatize the compound. The hydrophilic PEG chain increases the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains.

HO-PEG17-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Synonyme
HO-PEG17-OH | 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-Hexadecaoxapentacontane-1,50-diol
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid528764812
Kanonisches LächelnC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyNIELXDCPHZJHGM-UHFFFAOYSA-N
INCHI1S/C34H70O18/c35-1-3-37-5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-25-27-49-29-31-51-33-34-52-32-30-50-28-26-48-24-22-46-20-18-44-16-14-42-12-10-40-8-6-38-4-2-36/h35-36H,1-34H2
Isomere SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Molekulargewicht 766.91

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
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2519423Certificate of AnalysisApr 23, 2025 P595571
H2519424Certificate of AnalysisApr 23, 2025 P595571
H2519426Certificate of AnalysisApr 23, 2025 P595571
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in Water, DMSO, DCM, DMF
EmpfindlichkeitMoisture sensitive;Light sensitive
Molekulargewicht766.900 g/mol
XLogP3-3.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count18
Rotatable Bond Count49
Exact Mass766.456 Da
Monoisotopic Mass766.456 Da
Topological Polar Surface Area188.000 Ų
Heavy Atom Count52
Formal Charge0
Complexity563.000
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
Lösungsrechner
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