Ms-PEG3-Ms - ≥98% , CAS No.34604-52-9

CAS: 34604-52-9 Cat. No.: M597190 Formula: C6H14O7S2 Peso molecolare: 262.3
Disponibile su ordine
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
Size
Germania (EU)
USA*
Price
Qty
500mg
M597190-500mg
Su ordinazione · 8–12 settimane
656,79€
1g
M597190-1g
Su ordinazione · 8–12 settimane
1.276,36€
5g
M597190-5g
Su ordinazione · 8–12 settimane
3.463,06€
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.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCS(=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
Isomeri SMILES CS(=O)(=O)OCCOCCOS(=O)(=O)C
Peso molecolare 262.3
Reaxy-Rn 1797301
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1797301&ln=

Documentazione

📋 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
ClasseOrganic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)55-57° C
Peso molecolare262.300 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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 ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 34604-52-9, the molecular formula is C6H14O7S2, and the molecular weight is 262.3 g/mol. InChIKey CEGQKEWSEGCYRS-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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