Bis-PEG5-acid - ≥98% , CAS No.439114-13-3

CAS: 439114-13-3 Cat. No.: B595302 Summenformel: C14H26O9 Molekulargewicht: 338.35 EG-Nummer: 846-595-8 PubChem CID: 18374596
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GRADE & PURITY ≥98%
Synonyms
S10670 | 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOICACID | 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID | COOH-PEG4-COOH | A918686 | BP-20412 | DTXSID10593236 | SCHEMBL1766172 | C14H26O9 | MFCD11041120 | AMY4459 | FT-0673562 | AS-64430 | a,?-dipropionic
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
B595302-250mg
Auf Bestellung · 8–12 Wochen
25,95€
1g
B595302-1g
Auf Bestellung · 8–12 Wochen
51,98€
5g
B595302-5g
Auf Bestellung · 8–12 Wochen
173,46€
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,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.

Übersicht

Bis-PEG5-acid (PROTAC Linker 36) is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. Bis-PEG5-acid (PROTAC Linker 36) can be used in the synthesis of the CP5V. CP5V is a PROTAC, and specifically degrades Cdc20.

Specifications

Synonyme
S10670 | 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOICACID | 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID | COOH-PEG4-COOH | A918686 | BP-20412 | DTXSID10593236 | SCHEMBL1766172 | C14H26O9 | MFCD11041120 | AMY4459 | FT-0673562 | AS-64430 | a,?-dipropionic
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnC(COCCOCCOCCOCCOCCC(=O)O)C(=O)O
IUPAC Name3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyVRTJBJNTMHDBAI-UHFFFAOYSA-N
INCHI1S/C14H26O9/c15-13(16)1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-14(17)18/h1-12H2,(H,15,16)(H,17,18)
Isomere SMILES C(COCCOCCOCCOCCOCCC(=O)O)C(=O)O
PubChem CID 18374596
Molekulargewicht 338.35

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
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dicarboxylic 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid 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.

3 results found

Lot NumberCertificate TypeDatumArtikel
C2603286Certificate of AnalysisDec 12, 2025 B595302
C2603288Certificate of AnalysisDec 12, 2025 B595302
C2603291Certificate of AnalysisDec 12, 2025 B595302
Chemische und physikalische Eigenschaften
Molekulargewicht338.350 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass338.158 Da
Monoisotopic Mass338.158 Da
Topological Polar Surface Area121.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity268.000
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 ≥98% 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, 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 439114-13-3, the molecular formula is C14H26O9, and the molecular weight is 338.35 g/mol. InChIKey VRTJBJNTMHDBAI-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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