m-PEG4-Tos - ≥98% , CAS No.62921-76-0

CAS: 62921-76-0 Cat. No.: M596824 Formule: C16H26O7S Poids moléculaire: 362.44 PubChem CID: 12415691
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
CRLOMMYKVYXMLY-UHFFFAOYSA-N | AKOS030213492 | m-PEG5-OTs | mPEG5-Tosylate | MFCD11041134 | m-PEG5-Tos | 2,5,8,11-TETRAOXATRIDECAN-13-YL 4-METHYLBENZENESULFONATE | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | SCHEMBL2329512
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Allemagne (EU)
USA*
Price
Qty
100mg
M596824-100mg
1 En stock
15,53€
250mg
M596824-250mg
1 En stock
23,34€
1g
M596824-1g
1 En stock
60,65€
5g
M596824-5g
1 En stock
218,58€
Enter a quantity for the sizes you want to add.
🧪

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.

Vue d’ensemble

m-PEG4-Tos is a derivative of silybin ethers, extracted from patent CN105037337A (compound III-b). m-PEG4-Tos is a PEG-based PROTAC linker can be used in the synthesis of Silymarin .

Specifications

Synonymes
CRLOMMYKVYXMLY-UHFFFAOYSA-N | AKOS030213492 | m-PEG5-OTs | mPEG5-Tosylate | MFCD11041134 | m-PEG5-Tos | 2,5,8,11-TETRAOXATRIDECAN-13-YL 4-METHYLBENZENESULFONATE | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | SCHEMBL2329512
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
Pubchem Sid508817330
Sourires canoniquesCC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOC
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
InChIKeyCRLOMMYKVYXMLY-UHFFFAOYSA-N
INCHI1S/C16H26O7S/c1-15-3-5-16(6-4-15)24(17,18)23-14-13-22-12-11-21-10-9-20-8-7-19-2/h3-6H,7-14H2,1-2H3
Isomères SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOC
PubChem CID 12415691
Poids moléculaire 362.44

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzenesulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonate esters
Alternative Parents p-Methylbenzenesulfonates  Tosyl compounds  Benzenesulfonyl compounds  Arylsulfonic acids and derivatives  Organosulfonic acid esters  Sulfonyls  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonate ester - P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - Toluene - Organosulfonic acid ester - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Dialkyl ether - Ether - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonate esters. These are arenesulfonate esters that result from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with benzenesulfonic acid.
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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateArticle
K2422433Certificate of AnalysisJul 23, 2024 M596824
K2422463Certificate of AnalysisJul 23, 2024 M596824
K2422464Certificate of AnalysisJul 23, 2024 M596824
K2422465Certificate of AnalysisJul 23, 2024 M596824
K2429032Certificate of AnalysisJul 23, 2024 M596824
K2429034Certificate of AnalysisJul 23, 2024 M596824
K2429035Certificate of AnalysisJul 23, 2024 M596824
K2429036Certificate of AnalysisJul 23, 2024 M596824
Propriétés chimiques et physiques
Poids moléculaire362.400 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass362.14 Da
Monoisotopic Mass362.14 Da
Topological Polar Surface Area88.700 Ų
Heavy Atom Count24
Formal Charge0
Complexity386.000
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

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.