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Methyl palmitate - Standard for GC,≥98.0%(GC), high purity , CAS No.112-39-0

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Item Number
M109447
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M109447-5ml
5ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$31.90
M109447-25ml
25ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$138.90
M109447-50ml
50ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90
View related series
GC standard (29) Parasite (997)

Basic Description

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] |
Specifications & Purity Standard for GC, ≥98%(GC)
Biochemical and Physiological Mechanisms Organic salt methyl palmitate has anti-inflammatory and anti fibrotic effects. Methyl palmitate can prevent bleomycin induced pulmonary inflammation and fibrosis in rats by inhibiting NF - κ B. Methyl palmitate can also prevent CCl4 induced liver fibrosis
Shipped In Normal
Grade Standard for GC

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic 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
Description This 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

Associated Targets(Human)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PSMB2 Tclin Proteasome Macropain subunit (1025 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PRE2 Proteasome Macropain subunit PRE2 (43 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PRE7 Proteasome component C5 (37 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name methyl hexadecanoate
INCHI 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
InChIKey FLIACVVOZYBSBS-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OC
WGK Germany 1
Molecular Weight 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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

9 results found

Lot Number Certificate Type Date Item
L2424250 Certificate of Analysis Dec 30, 2024 M109447
L2424262 Certificate of Analysis Dec 30, 2024 M109447
L2424249 Certificate of Analysis Dec 28, 2024 M109447
E2420021 Certificate of Analysis May 24, 2024 M109447
J2409102 Certificate of Analysis May 24, 2024 M109447
D2430016 Certificate of Analysis Mar 19, 2024 M109447
F2217042 Certificate of Analysis Mar 19, 2024 M109447
F2217018 Certificate of Analysis Mar 19, 2024 M109447
F2217041 Certificate of Analysis Mar 19, 2024 M109447

Chemical and Physical Properties

Solubility Easily soluble in alcohol, acetone, chloroform, and benzene, soluble in ether, insoluble in water.
Refractive Index 1.4512
Flash Point(°F) 235.4 °F
Flash Point(°C) >110℃
Boil Point(°C) 185°C
Melt Point(°C) 28°C
Molecular Weight 270.500 g/mol
XLogP3 7.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 15
Exact Mass 270.256 Da
Monoisotopic Mass 270.256 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 190.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

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