Hydroxy-PEG1-methyl ester - ≥98% , CAS No.93673-82-6

CAS: 93673-82-6 Cat. No.: H595580 Formule: C6H12O4 Poids moléculaire: 148.16 PubChem CID: 15919658
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Hydroxy-PEG1-methyl ester | SCHEMBL9472095 | METHYL 3-(2-HYDROXYETHOXY)PROPANOATE | 3-(2-Hydroxyethoxy)propanoic acid methyl ester | METHYL3-(2-HYDROXYETHOXY)PROPANOATE | AKOS023093363 | HYDROXY-PEG1-METHYLESTER | C70644 | DTXSID10579595 | BP-23577 | Hydr
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
H595580-100mg
Sur commande · 8–12 semaines
284,53€
250mg
H595580-250mg
Sur commande · 8–12 semaines
379,98€
500mg
H595580-500mg
Sur commande · 8–12 semaines
506,67€
1g
H595580-1g
Sur commande · 8–12 semaines
675,88€
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.

📚

Literature proof

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

Vue d’ensemble

Hydroxy-PEG1-methyl ester is a PEG derivative containing a hydroxyl group and a methyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. Methyl ester can be hydrolyzed under strong basic condition.

Specifications

Synonymes
Hydroxy-PEG1-methyl ester | SCHEMBL9472095 | METHYL 3-(2-HYDROXYETHOXY)PROPANOATE | 3-(2-Hydroxyethoxy)propanoic acid methyl ester | METHYL3-(2-HYDROXYETHOXY)PROPANOATE | AKOS023093363 | HYDROXY-PEG1-METHYLESTER | C70644 | DTXSID10579595 | BP-23577 | Hydr
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 canoniquesCOC(=O)CCOCCO
IUPAC Namemethyl 3-(2-hydroxyethoxy)propanoate
InChIKeyCQAKPCZOXXRLJA-UHFFFAOYSA-N
INCHI1S/C6H12O4/c1-9-6(8)2-4-10-5-3-7/h7H,2-5H2,1H3
Isomères SMILES COC(=O)CCOCCO
PubChem CID 15919658
Poids moléculaire 148.16

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
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct ParentMethyl esters
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H 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:
Propriétés chimiques et physiques
Poids moléculaire148.160 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass148.074 Da
Monoisotopic Mass148.074 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity91.700
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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