Methyl laurate - analytical standard , CAS No.111-82-0

CAS: 111-82-0 Cat. No.: M108597 Fórmula: C13H26O2 Peso molecular: 214.34 Beilstein Registry Number: 1767780 Número CE: 203-911-3
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Methyl dodecylate | METHYL DODECANOATE [HSDB] | METHYL LAURATE [II] | A802417 | Metholene 2296 | dodecanoic acid-methyl ester | Stepan C40 | EC 203-911-3 | DTXCID206889 | HY-W004286 | NSC 5027 | Uniphat A40 IN 511 | FEMA number 2715 | Methyl laurate | NSC
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
M108597-1ml
—
3 Em stock

76,27€

90,16€
Gravar 13,88 € (15.40%)
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Why this grade

analytical standard Analytical standard 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 55 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Methyl dodecanoate is a flavor ketone produced in a reaction biocatalyzed by microencapsulated fungal spores. Also used in production of biodiesel. Methyl dodecanoate has been used in selective synthesis of the secondary amide surfactant, N-methyl lauroylethanolamide.
Methyl laurate has been used in selective synthesis of the secondary amide surfactant, N-methyl lauroylethanolamide.

Specifications

Sinónimos
Methyl dodecylate | METHYL DODECANOATE [HSDB] | METHYL LAURATE [II] | A802417 | Metholene 2296 | dodecanoic acid-methyl ester | Stepan C40 | EC 203-911-3 | DTXCID206889 | HY-W004286 | NSC 5027 | Uniphat A40 IN 511 | FEMA number 2715 | Methyl laurate | NSC
Especificações e pureza
analytical standard
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
Analytical standard
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CCCCCCCCCCCC(=O)OC
IUPAC Name
methyl dodecanoate
InChIKey
UQDUPQYQJKYHQI-UHFFFAOYSA-N
INCHI
1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3
SMILES isoméricas
CCCCCCCCCCCC(=O)OC
WGK Alemanha
1
Peso molecular
214.34
Beilstein
1767780
Reaxy-Rn
1767780
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767780&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
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis 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 Wax monoesters
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
C2307835Certificate of AnalysisSep 07, 2026 M108597
B2328350Certificate of AnalysisSep 07, 2026 M108597
C2215282Certificate of AnalysisMar 22, 2022 M108597
D2010101Certificate of AnalysisFeb 18, 2022 M108597
Propriedades químicas e físicas
SolubilidadeMiscible with ethanol, ether, acetone, and benzene.
Índice de refração1.431
Ponto de inflamação (°F)>235.4 °F
Ponto de inflamação (°C)113 °C
Ponto de ebulição (°C)262°C
Ponto de fusão (°C)4-5°C
Peso molecular214.340 g/mol
XLogP35.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass214.193 Da
Monoisotopic Mass214.193 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity143.000
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
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

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