Ms-PEG3-Ms - ≥98% , CAS No.34604-52-9

CAS: 34604-52-9 Cat. No.: M597190 Molecular Weight: 262.3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID60188176 | HY-140382 | BP-22928 | J-019675 | FT-0666762 | Diethylene Glycol Dimethanesulfonate | NIOSH/ID6790000 | AKOS030573898 | SY281507 | Oxybis(ethane-2,1-diyl) dimethanesulfonate | AI3-61168 | C70686 | Diethylene glycol, dimethanesulfonate | B
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
500mg
M597190-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$756.90
1g
M597190-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,470.90
5g
M597190-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,990.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Ms-PEG3-Ms are PEG derivatives with two mesyl groups. The mesyl groups are good leaving groups and can also be used as protecting groups for primary alcohols. They can be deprotected in the presence of sodium amalgam. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Synonyms
DTXSID60188176 | HY-140382 | BP-22928 | J-019675 | FT-0666762 | Diethylene Glycol Dimethanesulfonate | NIOSH/ID6790000 | AKOS030573898 | SY281507 | Oxybis(ethane-2, 1-diyl) dimethanesulfonate | AI3-61168 | C70686 | Diethylene glycol, dimethanesulfonate | B
Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Canonical SmilesCS(=O)(=O)OCCOCCOS(=O)(=O)C
IUPAC Name2-(2-methylsulfonyloxyethoxy)ethyl methanesulfonate
InChIKeyCEGQKEWSEGCYRS-UHFFFAOYSA-N
INCHI1S/C6H14O7S2/c1-14(7,8)12-5-3-11-4-6-13-15(2,9)10/h3-6H2,1-2H3
Isomeric SMILES CS(=O)(=O)OCCOCCOS(=O)(=O)C
Molecular Weight 262.3
Reaxy-Rn 1797301
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1797301&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 acids and derivatives
ClassOrganic sulfonic acids and derivatives
SubclassOrganosulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentOrganosulfonic acid esters
Alternative Parents Sulfonic acid esters  Sulfonyls  Methanesulfonates  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organosulfonic acid ester - Sulfonic acid ester - Sulfonyl - Methanesulfonate - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organosulfonic acid esters. These are esters of sulfonic acid, which have the general structure RS(=O)2OR' (R,R' = organyl, not H).
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
Melt Point(°C)55-57° C
Molecular Weight262.300 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass262.018 Da
Monoisotopic Mass262.018 Da
Topological Polar Surface Area113.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity308.000
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
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