AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SY272912 | AMY4467 | BP-21969 | Q27464382 | HO-PEG14-OH | MFCD09910394 | DTXSID90217766 | 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]ethanol | 3,6,9,12,15,18,2
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
H412758-100mg
1
$118.90
500mg
H412758-500mg
2
$439.90
1g
H412758-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$777.90
Enter a quantity for the sizes you want to add.

Overview

HO-PEG14-OH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.


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

Synonyms
SY272912 | AMY4467 | BP-21969 | Q27464382 | HO-PEG14-OH | MFCD09910394 | DTXSID90217766 | 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]ethanol | 3, 6, 9, 12, 15, 18, 2
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
HO-PEG14-OH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage
Protected from light, 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
Pubchem Sid504759791
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759791
Canonical SmilesC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name2-[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]ethanol
InChIKeyILLKMACMBHTSHP-UHFFFAOYSA-N
INCHI1S/C28H58O15/c29-1-3-31-5-7-33-9-11-35-13-15-37-17-19-39-21-23-41-25-27-43-28-26-42-24-22-40-20-18-38-16-14-36-12-10-34-8-6-32-4-2-30/h29-30H,1-28H2
Isomeric SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Molecular Weight 634.75
Reaxy-Rn 7501585
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7501585&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - 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:

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

4 results found

Lot NumberCertificate TypeDateItem
L2304207Certificate of AnalysisNov 21, 2023 H412758
L2304208Certificate of AnalysisNov 21, 2023 H412758
L2304209Certificate of AnalysisNov 21, 2023 H412758
L2304212Certificate of AnalysisNov 21, 2023 H412758
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro      
SensitivityLight sensitive
Molecular Weight634.800 g/mol
XLogP3-3.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count15
Rotatable Bond Count40
Exact Mass634.378 Da
Monoisotopic Mass634.378 Da
Topological Polar Surface Area160.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity439.000
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

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