Methyl palmitate - 10mM in DMSO , CAS No.112-39-0

CAS: 112-39-0 Cat. No.: M420647 Fórmula: C17H34O2 Peso molecular: 270.45 Beilstein Registry Number: 1780973 Número EC: 203-966-3
Disponible para pedir
GRADE & PURITY 10mM in DMSO
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
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Alemania (EU)*
Price
Qty
1ml
M420647-1ml
1 Disponible
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164,90US$

241,90US$
Guardar 77,00 US$ (31.83%)
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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 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] |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
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
Isómeros SMILES
CCCCCCCCCCCCCCCC(=O)OC
WGK Alemania
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
ClaseFatty 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (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
Objetivos asociados (no 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 acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.4512
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)>110℃
Punto de ebullición (°C)185°C
Punto de fusión (°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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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