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

CAS: 17598-96-8 Cat. No.: H412730 Molecular Weight: 590.70
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
H412730-100mg
3

$14.90

$22.90
Save $8.00 (34.93%)
250mg
H412730-250mg
3

$26.90

$40.90
Save $14.00 (34.23%)
1g
H412730-1g
2

$35.90

$53.90
Save $18.00 (33.40%)
5g
H412730-5g
1

$163.90

$245.90
Save $82.00 (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

Overview

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

Specifications

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
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
≥95%
Names and Identifiers
Canonical SmilesC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
IUPAC Name2-[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
InChIKeyAKWFJQNBHYVIPY-UHFFFAOYSA-N
INCHI1S/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
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=

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
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.

8 results found

Lot NumberCertificate TypeDateItem
A2417394Certificate of AnalysisDec 14, 2023 H412730
A2417395Certificate of AnalysisDec 14, 2023 H412730
A2417396Certificate of AnalysisDec 14, 2023 H412730
A2417397Certificate of AnalysisDec 14, 2023 H412730
A2417398Certificate of AnalysisDec 14, 2023 H412730
A2417399Certificate of AnalysisDec 14, 2023 H412730
A2417400Certificate of AnalysisDec 14, 2023 H412730
A2417408Certificate of AnalysisDec 14, 2023 H412730
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro      
Molecular Weight590.700 g/mol
XLogP3-2.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Exact Mass590.351 Da
Monoisotopic Mass590.351 Da
Topological Polar Surface Area151.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity398.000
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

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