Dimethyl Tetradecanedioate - ≥96%(GC) , CAS No.5024-21-5

CAS: 5024-21-5 Cat. No.: D155841 Formula: C16H30O4 Peso molecolare: 286.41 Beilstein Registry Number: 2(4)2149 Numero EC: 225-711-5
Disponibile su ordine
GRADE & PURITY ≥96%(GC)
Synonyms
7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINECS 225-711-5 | Tetradecanedioic acid, 1,14-dimethyl ester | 1,14-DIMETHYL TETRADECANEDIOATE | NSC 9505 | D81879 | DIMETHYLTETRADECANEDIOAT
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D155841-1g
—
5 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
5g
D155841-5g
—
Disponibile ≥10

32,02€

48,51€
Salva 16,49 € (33.99%)
25g
D155841-25g
—
2 Disponibile

115,32€

173,46€
Salva 58,14 € (33.52%)
100g
D155841-100g
Su ordinazione · 8–12 settimane

383,45€

575,22€
Salva 191,77 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinonimi
7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINECS 225-711-5 | Tetradecanedioic acid, 1,14-dimethyl ester | 1,14-DIMETHYL TETRADECANEDIOATE | NSC 9505 | D81879 | DIMETHYLTETRADECANEDIOAT
Specifiche e purezza
≥96%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥96%(GC)
Nomi e identificatori
Pubchem Sid488185611
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185611
Sorrisi canoniciCOC(=O)CCCCCCCCCCCCC(=O)OC
IUPAC Namedimethyl tetradecanedioate
InChIKeyZDJFDFNNEAPGOP-UHFFFAOYSA-N
INCHI1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3
Isomeri SMILES COC(=O)CCCCCCCCCCCCC(=O)OC
Peso molecolare 286.41
Beilstein 2(4)2149
Reaxy-Rn 1795010
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1795010&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
L2216382Certificate of AnalysisSep 07, 2026 D155841
F2002035Certificate of AnalysisMar 08, 2024 D155841
G2303572Certificate of AnalysisJul 10, 2023 D155841
Proprietà chimiche e fisiche
Punto di ebollizione (°C)196°C/10mmHg(lit.)
Punto di fusione (°C)43-46°C
Peso molecolare286.410 g/mol
XLogP35.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count15
Exact Mass286.214 Da
Monoisotopic Mass286.214 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity225.000
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

What is the purity of this product, and how is it determined?
This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5024-21-5, the molecular formula is C16H30O4, and the molecular weight is 286.41 g/mol. InChIKey ZDJFDFNNEAPGOP-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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