Methyl palmitate - analytical standard, ≥99%(GC) , CAS No.112-39-0

CAS: 112-39-0 Cat. No.: M109446 Fórmula: C17H34O2 Peso molecular: 270.45 Beilstein Registry Number: 1780973 Número CE: 203-966-3
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)
Synonyms
DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-EA5A7E8CB149 | Metholene 2216 | NSC 4197 | CAS-112-39-0 | C16 FAME | S0311 | s9383 | UNII-DPY8VCM98I | AKOS005715213 | HY-N1482 | METHYL PALMITATE [HSDB] |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
M109446-1ml
—
6 Em stock

45,90€

54,58€
Gravar 8,68 € (15.90%)
5ml
M109446-5ml
—
8 Em stock

71,07€

89,29€
Gravar 18,22 € (20.41%)
25ml
M109446-25ml
—
3 Em stock

233,34€

350,48€
Gravar 117,14 € (33.42%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

analytical standard, ≥99%(GC) 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 87 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-EA5A7E8CB149 | Metholene 2216 | NSC 4197 | CAS-112-39-0 | C16 FAME | S0311 | s9383 | UNII-DPY8VCM98I | AKOS005715213 | HY-N1482 | METHYL PALMITATE [HSDB] |
Especificações e pureza
analytical standard, ≥99%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
Analytical standard
Pureza
≥99%(GC)
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CCCCCCCCCCCCCCCC(=O)OC
IUPAC Name
methyl hexadecanoate
InChIKey
FLIACVVOZYBSBS-UHFFFAOYSA-N
INCHI
1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
SMILES isoméricas
CCCCCCCCCCCCCCCC(=O)OC
WGK Alemanha
1
Peso molecular
270.45
Beilstein
1780973
Reaxy-Rn
1780973
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780973&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)
CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PSMB2 Tclin Proteasome Macropain subunit (1025 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Faah Anandamide amidohydrolase (3907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRE2 Proteasome Macropain subunit PRE2 (43 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRE7 Proteasome component C5 (37 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.

16 results found

Lot NumberCertificate TypeDataItem
J1925092Certificate of AnalysisOct 09, 2026 M109446
L2420452Certificate of AnalysisSep 07, 2026 M109446
L2420469Certificate of AnalysisSep 07, 2026 M109446
C23071160Certificate of AnalysisAug 03, 2026 M109446
C23071210Certificate of AnalysisAug 03, 2026 M109446
A2506260Certificate of AnalysisDec 27, 2024 M109446
E2509309Certificate of AnalysisDec 26, 2024 M109446
E2509310Certificate of AnalysisDec 26, 2024 M109446
L2123560Certificate of AnalysisSep 21, 2023 M109446
L2123567Certificate of AnalysisSep 21, 2023 M109446
K2124547Certificate of AnalysisAug 18, 2023 M109446
K2130218Certificate of AnalysisJul 21, 2023 M109446
C23071170Certificate of AnalysisFeb 27, 2023 M109446
C2123077Certificate of AnalysisDec 15, 2022 M109446
G1611038Certificate of AnalysisFeb 18, 2022 M109446
B2306887Certificate of AnalysisDec 13, 2021 M109446
Propriedades químicas e físicas
SolubilidadeEasily soluble in alcohol, acetone, chloroform, and benzene, soluble in ether, insoluble in water.
Índice de refração1.4512
Ponto de inflamação (°F)235.4 °F
Ponto de inflamação (°C)>110℃
Ponto de ebulição (°C)185°C
Ponto de fusão (°C)28°C
Peso molecular270.500 g/mol
XLogP37.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass270.256 Da
Monoisotopic Mass270.256 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity190.000
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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