Methyl palmitelaidate - analytical standard, 1g in 10ml EtOH , CAS No.10030-74-7

CAS: 10030-74-7 Cat. No.: M115169 Summenformel: C₁₇H₃₂O₂ Molekulargewicht: 268.43 EG-Nummer: 627-038-6

GRADE & PURITY Analytical standard, 1g in 10ml EtOH

Synonyms

methyl hexadec-9-enoate | (E)-9-Hexadecenoic acid methyl ester | IZFGRAGOVZCUFB-CMDGGOBGSA-N | Palmitelaidic acid-methyl ester | methyl (9E)-hexadec-9-enoate | methyl (E)-hexadec-9-enoate | 9-Hexadecenoic acid, (E), methyl ester | 9-Hexadecenoic acid, met

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

methyl hexadec-9-enoate | (E)-9-Hexadecenoic acid methyl ester | IZFGRAGOVZCUFB-CMDGGOBGSA-N | Palmitelaidic acid-methyl ester | methyl (9E)-hexadec-9-enoate | methyl (E)-hexadec-9-enoate | 9-Hexadecenoic acid, (E), methyl ester | 9-Hexadecenoic acid, met

Spezifikationen & Reinheit

analytical standard, 1g in 10ml EtOH

Biochemische und physiologische Mechanismen

Monounsaturated fatty acid methyl ester. Possible cytoprotective, anti-inflammatory and antifibrotic effects. Use in lipid studies and as internal standard.

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Analytischer Standard

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Namen und Kennungen

• Pubchem Sid: 528770267
• Kanonisches Lächeln: CCCCCCC=CCCCCCCCC(=O)OC
• IUPAC Name: methyl (E)-hexadec-9-enoate
• InChIKey: IZFGRAGOVZCUFB-CMDGGOBGSA-N
• INCHI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8+
• Isomere SMILES: CCCCCC/C=C/CCCCCCCC(=O)OC
• Molekulargewicht: 268.43
• Reaxy-Rn: 9565700
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9565700&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light and air sensitive
• Molekulargewicht: 268.400 g/mol
• XLogP3: 6.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 268.24 Da
• Monoisotopic Mass: 268.24 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 221.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Referenzen

1. Yimeng Ren, Longzhu Zhou, Chaohua Tang, Jing Li, Yujie Shi, Qingyu Zhao, Junmin Zhang, Yueyu Bai.  (2025)  Characterization of lipid distribution and volatile profile in high-marbling beef of Jiaxian Red cattle.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2025.107374]