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HO-PEG13-OH - 95%, high purity , CAS No.17598-96-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
H412730
Grouped product items
SKU Size
Availability
Price Qty
H412730-100mg
100mg
3
$12.90
H412730-250mg
250mg
3
$24.90
H412730-1g
1g
2
$70.90
H412730-5g
5g
1
$318.90

PROTAC Linker

Basic Description

Synonyms D84631 | EINECS 241-569-7 | 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol | DTXSID80170053 | PEG-14 | Q27453514 | 33O | BP-20952 | HY-141234 | SY272911 | AKOS040743357 | BS-44478 | HO-PEG13-OH | SCHEMBL3680604 | tridecaethyleneglycol
Specifications & Purity ≥95%
Biochemical and Physiological Mechanisms HO-PEG13-OH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

HO-PEG13-OH is a PROTAC linker belonging to the PEG class. It can be used to synthesize PROTAC molecules

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Dialkyl ethers
Direct Parent Polyethylene glycols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description This 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

Names and Identifiers

IUPAC Name 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]ethanol
INCHI InChI=1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2
InChIKey AKWFJQNBHYVIPY-UHFFFAOYSA-N
Smiles C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Isomeric SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Molecular Weight 590.70
Reaxy-Rn 4213451
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4213451&ln=

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.

8 results found

Lot Number Certificate Type Date Item
A2417395 Certificate of Analysis Dec 14, 2023 H412730
A2417397 Certificate of Analysis Dec 14, 2023 H412730
A2417399 Certificate of Analysis Dec 14, 2023 H412730
A2417408 Certificate of Analysis Dec 14, 2023 H412730
A2417394 Certificate of Analysis Dec 14, 2023 H412730
A2417396 Certificate of Analysis Dec 14, 2023 H412730
A2417398 Certificate of Analysis Dec 14, 2023 H412730
A2417400 Certificate of Analysis Dec 14, 2023 H412730

Chemical and Physical Properties

Solubility Solubility (25°C) In vitro      
Molecular Weight 590.700 g/mol
XLogP3 -2.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 14
Rotatable Bond Count 37
Exact Mass 590.351 Da
Monoisotopic Mass 590.351 Da
Topological Polar Surface Area 151.000 Ų
Heavy Atom Count 40
Formal Charge 0
Complexity 398.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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