m-PEG11-amine - ≥98% , CAS No.854601-60-8

CAS: 854601-60-8 Cat. No.: M596501 Fórmula: C23H49NO11 Peso molecular: 515.64 PubChem CID: 77078255
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Size
USA
Alemanha (EU)*
Price
Qty
50mg
M596501-50mg
Sob encomenda · 8–12 semanas
19,90US$
250mg
M596501-250mg
Sob encomenda · 8–12 semanas
74,90US$
1g
M596501-1g
Sob encomenda · 8–12 semanas
268,90US$
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

Protected from light,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.

Visão geral

m-PEG11-Amino is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). m-PEG11-Amine is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Sinónimos
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
InChIKeySWAJVHMMXALQKJ-UHFFFAOYSA-N
INCHI1S/C23H49NO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-24H2,1H3
SMILES isoméricas COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
PubChem CID 77078255
Peso molecular 515.64

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 oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Sensibilidadelight & Moisture sensitive
Peso molecular515.600 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count32
Exact Mass515.331 Da
Monoisotopic Mass515.331 Da
Topological Polar Surface Area128.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity370.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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