Methyl oleate - 10mM in DMSO , CAS No.112-62-9

CAS: 112-62-9 Cat. No.: M420657 Fórmula: CH3(CH2)7CH=CH(CH2)7CO2CH3 Peso molecular: 296.5 Beilstein Registry Number: MFCD00009578 Número CE: 203-992-5
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
2,3-dihydropyrane | 9-Octadecenoic acid (Z)-, methyl ester, sulfurized, copper-treated | DTXCID805811 | 1B317D43-CBCA-4348-B5B9-4687B6A3C698 | CH3OCH2CH2OCH3 | DTXSID5025811 | EINECS 262-969-8 | Methyl oleate, tech grade | MFCD00008337 | OLEIC ACID METHYL
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Alemanha (EU)*
Price
Qty
1ml
M420657-1ml
1 Em stock
—
27,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 57 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
2,3-dihydropyrane | 9-Octadecenoic acid (Z)-, methyl ester, sulfurized, copper-treated | DTXCID805811 | 1B317D43-CBCA-4348-B5B9-4687B6A3C698 | CH3OCH2CH2OCH3 | DTXSID5025811 | EINECS 262-969-8 | Methyl oleate, tech grade | MFCD00008337 | OLEIC ACID METHYL
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
INHIBITOR
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CCCCCCCCC=CCCCCCCCC(=O)OC
IUPAC Name
methyl (Z)-octadec-9-enoate
InChIKey
QYDYPVFESGNLHU-KHPPLWFESA-N
INCHI
1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
SMILES isoméricas
CCCCCCCC/C=C\CCCCCCCC(=O)OC
WGK Alemanha
1
Peso molecular
296.5
Beilstein
MFCD00009578
Reaxy-Rn
1727036
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727036&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 fatty acid methyl ester
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 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:
Propriedades químicas e físicas
SensibilidadeLight & Air sensitive
Índice de refração1.452
Ponto de inflamação (°F)235.4 °F
Ponto de inflamação (°C)113°C
Ponto de ebulição (°C)218°C
Ponto de fusão (°C)-20°C(lit.)
Peso molecular296.500 g/mol
XLogP37.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass296.272 Da
Monoisotopic Mass296.272 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity246.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

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