m-PEG4-(CH2)3-methyl ester - ≥98% , CAS No.1920109-55-2

CAS: 1920109-55-2 Cat. No.: M595710 Formule: C12H24O6 Poids moléculaire: 264.32
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
m-PEG4-CH2-methyl ester
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
25mg
M595710-25mg
2 En stock
—
107,90$US
100mg
M595710-100mg
2 En stock
—
251,90$US
500mg
M595710-500mg
Sur commande · 8–12 semaines
831,90$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

Protected from light,Store at -20°C,Argon charged 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-(CH2)3-methyl ester is PEG derivative containing a methyl ester end group. Methyl ester can be hydrolyzed under strong basic condition. The hydrophilic PEG chain increases the solubility of the compound in aqueous media.

Specifications

Synonymes
m-PEG4-CH2-methyl ester
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Store at -20°C,Argon charged
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 Sid
Sourires canoniques
COCCOCCOCCOCCCC(=O)OC
IUPAC Name
methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate
InChIKey
XIAKKRXIAOWIKK-UHFFFAOYSA-N
INCHI
1S/C12H24O6/c1-14-6-7-17-10-11-18-9-8-16-5-3-4-12(13)15-2/h3-11H2,1-2H3
Isomères SMILES
COCCOCCOCCOCCCC(=O)OC
Poids moléculaire
264.32

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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.

3 results found

Lot NumberCertificate TypeDateArticle
I2515420Certificate of AnalysisJul 01, 2025 M595710
I2515421Certificate of AnalysisJul 01, 2025 M595710
I2515422Certificate of AnalysisJul 01, 2025 M595710
Propriétés chimiques et physiques
SensibilitéLight sensitive;Moisture sensitive
Poids moléculaire264.310 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass264.157 Da
Monoisotopic Mass264.157 Da
Topological Polar Surface Area63.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity185.000
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
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