Ms-PEG5-Ms - ≥98% , CAS No.55400-73-2

CAS: 55400-73-2 Cat. No.: M597197 Summenformel: C10H22O9S2 Molekulargewicht: 350.41
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GRADE & PURITY ≥98%
Synonyms
13,13-dioxido-3,6,9,12-tetraoxa-13-thiatetradec-1-yl methanesulfonate | 1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandecane | ((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) dimethanesulfonate
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
M597197-50mg
Auf Bestellung · 8–12 Wochen
8,59€
250mg
M597197-250mg
Auf Bestellung · 8–12 Wochen
17,27€
1g
M597197-1g
Auf Bestellung · 8–12 Wochen
43,30€
5g
M597197-5g
Auf Bestellung · 8–12 Wochen
173,46€
10g
M597197-10g
Auf Bestellung · 8–12 Wochen

327,92€

491,92€
Speichern 164,00 € (33.34%)
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 2-8°C,Argon charged Ships Wet ice 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.

Übersicht

Ms-PEG5-Ms are PEG derivatives containing two mesyl moieties. 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

Synonyme
13,13-dioxido-3,6,9,12-tetraoxa-13-thiatetradec-1-yl methanesulfonate | 1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandecane | ((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) dimethanesulfonate
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
CS(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C
IUPAC Name
2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
InChIKey
GKMDADHKHXRPPF-UHFFFAOYSA-N
INCHI
1S/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3
Isomere SMILES
CS(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C
Molekulargewicht
350.41
Reaxy-Rn
1890100
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1890100&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
KlasseOrganic 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
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
G2601319Certificate of AnalysisJan 29, 2026 M597197
G2601320Certificate of AnalysisJan 29, 2026 M597197
G2601321Certificate of AnalysisJan 29, 2026 M597197
Chemische und physikalische Eigenschaften
Molekulargewicht350.400 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass350.071 Da
Monoisotopic Mass350.071 Da
Topological Polar Surface Area131.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity390.000
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
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 55400-73-2, the molecular formula is C10H22O9S2, and the molecular weight is 350.41 g/mol. InChIKey GKMDADHKHXRPPF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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