(11-Mercaptoundecyl)hexa(ethylene glycol) - ≥95% , CAS No.130727-44-5

CAS: 130727-44-5 Cat. No.: M466864 Molecular Weight: 468.69
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
HY-138517 | 29-Mercapto-3,6,9,12,15,18-hexaoxanonacosan-1-ol | DTXSID10584861 | 2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | 3,6,9,12,15,18-Hexaoxanonacosan-1-ol, 29-mercapto- | hexaethylene glycol 11-mercaptoundecyl
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
M466864-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
250mg
M466864-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$718.90
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,Argon charged 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

Thiol-C9-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Synonyms
HY-138517 | 29-Mercapto-3, 6, 9, 12, 15, 18-hexaoxanonacosan-1-ol | DTXSID10584861 | 2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | 3, 6, 9, 12, 15, 18-Hexaoxanonacosan-1-ol, 29-mercapto- | hexaethylene glycol 11-mercaptoundecyl
Specifications & Purity
≥95%
Storage
Protected from light, Store at -20°C, Argon charged
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(CCCCCOCCOCCOCCOCCOCCOCCO)CCCCCS
IUPAC Name2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyQYKSUHRPPSCIFK-UHFFFAOYSA-N
INCHI1S/C23H48O7S/c24-10-12-26-14-16-28-18-20-30-22-21-29-19-17-27-15-13-25-11-8-6-4-2-1-3-5-7-9-23-31/h24,31H,1-23H2
Isomeric SMILES C(CCCCCOCCOCCOCCOCCOCCOCCO)CCCCCS
Molecular Weight 468.69
Reaxy-Rn 4260610
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4260610&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 Alkylthiols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Alkylthiol - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - 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:
Chemical and Physical Properties
Sensitivitylight & Moisture sensitive
Refractive Indexn20/D 1.474
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Molecular Weight468.700 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count28
Exact Mass468.312 Da
Monoisotopic Mass468.312 Da
Topological Polar Surface Area76.600 Ų
Heavy Atom Count31
Formal Charge0
Complexity312.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.