Monomethyl Azelate - ≥97% , CAS No.2104-19-0

CAS: 2104-19-0 Cat. No.: M158698 Summenformel: C10H18O4 Molekulargewicht: 202.25 Beilstein Registry Number: 1775790 EG-Nummer: 218-275-2
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GRADE & PURITY ≥97%
Synonyms
NSC 60226 | 5-Acetyl-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester | 9-Methoxy-9-oxononanoic acid | AZELAIC ACID, METHYL ESTER | 8-Carbomethoxyoctanoic acid | EINECS 218-275-2 | Nonanedioic acid, 1-methyl ester | Nonanedioic acid,1-methyl ester | Aze
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
M158698-1g
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
M158698-5g
—
3 Auf Lager

25,08€

38,09€
Speichern 13,02 € (34.17%)
25g
M158698-25g
—
3 Auf Lager

124,87€

187,34€
Speichern 62,48 € (33.35%)
100g
M158698-100g
—
2 Auf Lager

412,96€

619,48€
Speichern 206,52 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Specifications

Synonyme
NSC 60226 | 5-Acetyl-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester | 9-Methoxy-9-oxononanoic acid | AZELAIC ACID, METHYL ESTER | 8-Carbomethoxyoctanoic acid | EINECS 218-275-2 | Nonanedioic acid, 1-methyl ester | Nonanedioic acid,1-methyl ester | Aze
Spezifikationen & Reinheit
≥97%
Storage
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 Sid504754892
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754892
Kanonisches LächelnCOC(=O)CCCCCCCC(=O)O
IUPAC Name9-methoxy-9-oxononanoic acid
InChIKeyVVWPSAPZUZXYCM-UHFFFAOYSA-N
INCHI1S/C10H18O4/c1-14-10(13)8-6-4-2-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)
Isomere SMILES COC(=O)CCCCCCCC(=O)O
WGK Deutschland 3
Molekulargewicht 202.25
Beilstein 1775790
Reaxy-Rn 1775786
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1775786&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
SuperclassLipids and lipid-like molecules
KlasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Fatty acid methyl esters  Dicarboxylic acids and derivatives  Methyl esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Fatty acid methyl ester - Fatty acid ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - 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 medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
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
G2201363Certificate of AnalysisJun 08, 2022 M158698
G2201402Certificate of AnalysisJun 08, 2022 M158698
G2201430Certificate of AnalysisJun 08, 2022 M158698
G2201436Certificate of AnalysisJun 08, 2022 M158698
K2520036Certificate of AnalysisJun 08, 2022 M158698
Chemische und physikalische Eigenschaften
LöslichkeitNot miscible in water.
Empfindlichkeitlight sensitive;heat sensitive
Flammpunkt (°F)230 °F
Flammpunkt (°C)110 °C
Siedepunkt (°C)160°C/3mmHg(lit.)
Schmelzpunkt (°C)22-24°C
Molekulargewicht202.250 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass202.121 Da
Monoisotopic Mass202.121 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity177.000
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
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