Mal-PEG2-alcohol - ≥98% , CAS No.34321-81-8

CAS: 34321-81-8 Cat. No.: M596874 Formule: C8H11NO4 Poids moléculaire: 185.2 Numéro CE: 841-080-4 PubChem CID: 19880610
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Mal-PEG2-OH | SY202117 | 1-[2-(2-hydroxyethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione | Mal-PEG2-alcohol | DTXSID90600957 | EN300-214833 | 1-(2-(2-hydroxyethoxy)ethyl)-1H-pyrrole-2,5-dione | 1-[2-(2-Hydroxyethoxy)ethyl]-1H-pyrrole-2,5-dione | SCHEMBL4446
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
100mg
M596874-100mg
Sur commande · 8–12 semaines

91,03€

137,02€
Enregistrer 45,99 € (33.57%)
250mg
M596874-250mg
Sur commande · 8–12 semaines

119,66€

179,54€
Enregistrer 59,87 € (33.35%)
500mg
M596874-500mg
Sur commande · 8–12 semaines

215,98€

324,45€
Enregistrer 108,47 € (33.43%)
1g
M596874-1g
Sur commande · 8–12 semaines

260,23€

390,40€
Enregistrer 130,16 € (33.34%)
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

Mal-PEG2-alcohol is a PEG derivative containing a maleimide group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.

Specifications

Synonymes
Mal-PEG2-OH | SY202117 | 1-[2-(2-hydroxyethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione | Mal-PEG2-alcohol | DTXSID90600957 | EN300-214833 | 1-(2-(2-hydroxyethoxy)ethyl)-1H-pyrrole-2,5-dione | 1-[2-(2-Hydroxyethoxy)ethyl]-1H-pyrrole-2,5-dione | SCHEMBL4446
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 canoniquesC1=CC(=O)N(C1=O)CCOCCO
IUPAC Name1-[2-(2-hydroxyethoxy)ethyl]pyrrole-2,5-dione
InChIKeyIIYLRYHFPWHINS-UHFFFAOYSA-N
INCHI1S/C8H11NO4/c10-4-6-13-5-3-9-7(11)1-2-8(9)12/h1-2,10H,3-6H2
Isomères SMILES C1=CC(=O)N(C1=O)CCOCCO
CAS alternatif 34321-81-8,58914-60-6
PubChem CID 19880610
Poids moléculaire 185.2

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
SuperclassOrganoheterocyclic compounds
ClassePyrrolidines
SubclassPyrrolidones
Intermediate Tree Nodes Not available
Direct ParentMaleimides
Alternative Parents N-substituted carboxylic acid imides  Pyrrolines  Dicarboximides  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
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 moléculaire185.180 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass185.069 Da
Monoisotopic Mass185.069 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity218.000
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
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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 34321-81-8, the molecular formula is C8H11NO4, and the molecular weight is 185.2 g/mol. InChIKey IIYLRYHFPWHINS-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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