Amino-PEG9-amine - ≥97% , CAS No.474082-35-4

CAS: 474082-35-4 Cat. No.: A412715 Summenformel: C20H44N2O9 Molekulargewicht: 456.6
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
A412715-50mg
—
2 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
100mg
A412715-100mg
—
1 Auf Lager

32,02€

48,51€
Speichern 16,49 € (33.99%)
250mg
A412715-250mg
—
1 Auf Lager

68,46€

103,17€
Speichern 34,71 € (33.64%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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.

Übersicht

Information

Amino-PEG9-amine is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

Spezifikationen & Reinheit
≥97%
Biochemische und physiologische Mechanismen
Amino-PEG9-amine is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504772401
Kanonisches Lächeln
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN)N
IUPAC Name
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
InChIKey
YWYRXJJAEDMZGY-UHFFFAOYSA-N
INCHI
1S/C20H44N2O9/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h1-22H2
Isomere SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN)N
Molekulargewicht
456.6
Reaxy-Rn
10493386
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10493386&ln=

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
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
K2329327Certificate of AnalysisSep 02, 2026 A412715
K2329328Certificate of AnalysisSep 02, 2026 A412715
K2329329Certificate of AnalysisSep 02, 2026 A412715
K2329343Certificate of AnalysisSep 02, 2026 A412715
L2301422Certificate of AnalysisNov 14, 2023 A412715
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro      
EmpfindlichkeitLight sensitive
Molekulargewicht456.600 g/mol
XLogP3-3.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count28
Exact Mass456.305 Da
Monoisotopic Mass456.305 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity290.000
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
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
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 474082-35-4, the molecular formula is C20H44N2O9, and the molecular weight is 456.6 g/mol. InChIKey YWYRXJJAEDMZGY-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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