PEG5-Ms - ≥98% , CAS No.65883-12-7

CAS: 65883-12-7 Cat. No.: P597207 Formule: C9H20O7S Poids moléculaire: 272.32
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
SCHEMBL3185849 | HY-140388 | BP-22906 | DTXSID70402451 | AKOS030254314 | 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl methanesulfonate | PEG5-Ms | FT-0671118 | 11-{(methylsulfonyl)oxy}-3,6,9-trioxaundecanol | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl m
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
USA
Allemagne (EU)*
Price
Qty
500mg
P597207-500mg
Sur commande · 8–12 semaines
756,90$US
1g
P597207-1g
Sur commande · 8–12 semaines
1 092,90$US
5g
P597207-5g
Sur commande · 8–12 semaines
2 730,90$US
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.

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Literature proof

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

Vue d’ensemble

PEG5-Ms is a PEG derivative with a mesyl group and a hydroxyl group. The mesyl group is good leaving groups but can also be used as protecting groups for primary alcohols. They can be deprotected in the presence of sodium amalgam. The hydroxyl group can be reacted to further derivatize the compound. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Synonymes
SCHEMBL3185849 | HY-140388 | BP-22906 | DTXSID70402451 | AKOS030254314 | 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl methanesulfonate | PEG5-Ms | FT-0671118 | 11-{(methylsulfonyl)oxy}-3,6,9-trioxaundecanol | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl m
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCS(=O)(=O)OCCOCCOCCOCCO
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
InChIKeyYCKREPSOVRTYRC-UHFFFAOYSA-N
INCHI1S/C9H20O7S/c1-17(11,12)16-9-8-15-7-6-14-5-4-13-3-2-10/h10H,2-9H2,1H3
Isomères SMILES CS(=O)(=O)OCCOCCOCCOCCO
Poids moléculaire 272.32
Reaxy-Rn 5336213
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5336213&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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Sulfonic acid esters  Organosulfonic acid esters  Sulfonyls  Methanesulfonates  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Organosulfonic acid ester - Sulfonic acid ester - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Methanesulfonate - Organic oxide - 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSolubility in DMSO, DMF, DCM
Poids moléculaire272.320 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass272.093 Da
Monoisotopic Mass272.093 Da
Topological Polar Surface Area99.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity247.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
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 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 65883-12-7, the molecular formula is C9H20O7S, and the molecular weight is 272.32 g/mol. InChIKey YCKREPSOVRTYRC-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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