mPEG₁₂-MAL , CAS No.88504-24-9

CAS: 88504-24-9 Cat. No.: M487333 Formula: C32H58N2O15 Peso molecolare: 710.81
Disponibile su ordine
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
Size
Germania (EU)
USA*
Price
Qty
50mg
M487333-50mg
3 Disponibile

178,67€

268,04€
Salva 89,38 € (33.34%)
100mg
M487333-100mg
3 Disponibile

293,21€

439,86€
Salva 146,65 € (33.34%)
250mg
M487333-250mg
1 Disponibile

620,35€

931,00€
Salva 310,65 € (33.37%)
1000mg
M487333-1000mg
1 Disponibile

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Specifications

Informazioni legali
Products Protected under U.S. Patents # 7,888,536 B2dPEG is a registered trademark of Quanta BioDesign
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid488202476
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202476
Sorrisi canoniciCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
IUPAC Name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChIKeyOVCDVKBUIQUWMR-UHFFFAOYSA-N
INCHI1S/C32H58N2O15/c1-38-8-9-40-12-13-42-16-17-44-20-21-46-24-25-48-28-29-49-27-26-47-23-22-45-19-18-43-15-14-41-11-10-39-7-5-33-30(35)4-6-34-31(36)2-3-32(34)37/h2-3H,4-29H2,1H3,(H,33,35)
Isomeri SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Peso molecolare 710.81
Reaxy-Rn 35251597
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35251597&ln=

Documentazione

📋 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  Secondary carboxylic acid amides  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Secondary carboxylic acid amide - Carboxamide group - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

9 results found

Lot NumberCertificate TypeDataOggetto
C2620063Certificate of AnalysisMar 31, 2026 M487333
E2320563Certificate of AnalysisApr 08, 2023 M487333
E2320573Certificate of AnalysisApr 08, 2023 M487333
E2320582Certificate of AnalysisApr 08, 2023 M487333
E2320583Certificate of AnalysisApr 08, 2023 M487333
E2320586Certificate of AnalysisApr 08, 2023 M487333
E2320606Certificate of AnalysisApr 08, 2023 M487333
E2320609Certificate of AnalysisApr 08, 2023 M487333
E2320619Certificate of AnalysisApr 08, 2023 M487333
Proprietà chimiche e fisiche
Peso molecolare710.800 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count15
Rotatable Bond Count39
Exact Mass710.384 Da
Monoisotopic Mass710.384 Da
Topological Polar Surface Area177.000 Ų
Heavy Atom Count49
Formal Charge0
Complexity803.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
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 88504-24-9, the molecular formula is C32H58N2O15, and the molecular weight is 710.81 g/mol. InChIKey OVCDVKBUIQUWMR-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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