m-PEG6-O-CH2COOH - ≥95% , CAS No.75427-75-7

CAS: 75427-75-7 Cat. No.: M412708 Summenformel: C15H30O9 Molekulargewicht: 354.39
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
M412708-100mg
—
2 Auf Lager

14,66€

22,47€
Speichern 7,81 € (34.75%)
250mg
M412708-250mg
—
2 Auf Lager

25,08€

38,09€
Speichern 13,02 € (34.17%)
1g
M412708-1g
—
1 Auf Lager

99,70€

150,03€
Speichern 50,33 € (33.55%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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.

Übersicht

Information

m-PEG6-O-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

Synonyme
2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid
Spezifikationen & Reinheit
≥95%
Biochemische und physiologische Mechanismen
m-PEG6-O-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COCCOCCOCCOCCOCCOCCOCC(=O)O
IUPAC Name
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
InChIKey
AWSXISOALMMMQQ-UHFFFAOYSA-N
INCHI
1S/C15H30O9/c1-18-2-3-19-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15(16)17/h2-14H2,1H3,(H,16,17)
Isomere SMILES
COCCOCCOCCOCCOCCOCCOCC(=O)O
Molekulargewicht
354.39
Reaxy-Rn
1804855
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1804855&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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
C2408270Certificate of AnalysisJan 24, 2024 M412708
C2408271Certificate of AnalysisJan 24, 2024 M412708
C2408272Certificate of AnalysisJan 24, 2024 M412708
C2408273Certificate of AnalysisJan 24, 2024 M412708
C2408274Certificate of AnalysisJan 24, 2024 M412708
C2408285Certificate of AnalysisJan 24, 2024 M412708
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro      
Molekulargewicht354.390 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count20
Exact Mass354.189 Da
Monoisotopic Mass354.189 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity263.000
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
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