Hexacosanedioicacid - ≥99% , CAS No.3365-67-1

CAS: 3365-67-1 Cat. No.: H588773 Formula: C26H50O4 Peso molecolare: 426.67
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
CHEBI:76334 | Hexacosanedioic acid | SCHEMBL542366 | E75841 | HEXACOSANEDIOICACID | DTXSID70429507 | BS-47304 | LMFA01170040 | Q27145891 | 1,24-Tetracosanedicarboxylicacid
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1g
H588773-1g
—
3 Disponibile

27,68€

41,56€
Salva 13,88 € (33.40%)
5g
H588773-5g
—
2 Disponibile

103,17€

155,24€
Salva 52,06 € (33.54%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
CHEBI:76334 | Hexacosanedioic acid | SCHEMBL542366 | E75841 | HEXACOSANEDIOICACID | DTXSID70429507 | BS-47304 | LMFA01170040 | Q27145891 | 1,24-Tetracosanedicarboxylicacid
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥99%
Nomi e identificatori
Pubchem Sid504764798
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764798
Sorrisi canoniciC(CCCCCCCCCCCCC(=O)O)CCCCCCCCCCCC(=O)O
IUPAC Namehexacosanedioic acid
InChIKeyJJWZFUFNJNGKAF-UHFFFAOYSA-N
INCHI1S/C26H50O4/c27-25(28)23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26(29)30/h1-24H2,(H,27,28)(H,29,30)
Isomeri SMILES C(CCCCCCCCCCCCC(=O)O)CCCCCCCCCCCC(=O)O
Peso molecolare 426.67
Reaxy-Rn 1805140
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1805140&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 acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentVery long-chain fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Very long-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - 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 very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
External Descriptors Dicarboxylic acids
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J2320479Certificate of AnalysisJul 30, 2026 H588773
J2320480Certificate of AnalysisJul 30, 2026 H588773
J2320481Certificate of AnalysisJul 30, 2026 H588773
J2320482Certificate of AnalysisJul 30, 2026 H588773
Proprietà chimiche e fisiche
Peso molecolare426.700 g/mol
XLogP310.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count25
Exact Mass426.371 Da
Monoisotopic Mass426.371 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count30
Formal Charge0
Complexity345.000
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
Citations of This Product
Riferimenti
1. Chang Liu, Zhilin Hao, Ziming Wang, Kun Cui, Chen Zhang, Jingrong Wang, Lulu Guo, Fuqiang Liu, Qixin Deng, Zi Yang, Xudong Chen, Maojun Yang, Jianping Xie, Sensen Zhang, Jian Mao.  (2026)  Structure of the Insect Alkaline Taste Receptor Alka and Insights into Its Alkaline Ligand Recognition Mechanism.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:41601143] [10.1021/acs.jafc.5c13948]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. 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 3365-67-1, the molecular formula is C26H50O4, and the molecular weight is 426.67 g/mol. InChIKey JJWZFUFNJNGKAF-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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