cis-11-Vaccenic acid methyl ester - analytical standard, 10mg/mL in heptane, ampule of 1mL , CAS No.1937-63-9

CAS: 1937-63-9 Cat. No.: C477495 Molecular Weight: 296.5 EC Number: 217-714-5

GRADE & PURITY Analytical standard, 10mg/mL in heptane, ampule of 1mL

Synonyms

BAA93763 | M2308 | cis-11-Octadecenoic acidmethyl ester | cis-11-Octadecenoic acid-methyl ester | SCHEMBL546859 | (Z)-Methyl octadec-11-enoate | cis-11-Octadecenoic acid methyl ester | Methyl (Z)-octadec-11-enoate | J-012548 | Methyl (11Z)-11-octadecenoat

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Description

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Specifications

Synonyms

BAA93763 | M2308 | cis-11-Octadecenoic acidmethyl ester | cis-11-Octadecenoic acid-methyl ester | SCHEMBL546859 | (Z)-Methyl octadec-11-enoate | cis-11-Octadecenoic acid methyl ester | Methyl (Z)-octadec-11-enoate | J-012548 | Methyl (11Z)-11-octadecenoat

Specifications & Purity

analytical standard, 10mg/mL in heptane, ampule of 1mL

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Analytical standard

Names and Identifiers

• Canonical Smiles: CCCCCCC=CCCCCCCCCCC(=O)OC
• IUPAC Name: methyl (Z)-octadec-11-enoate
• InChIKey: PVVODBCDJBGMJL-HJWRWDBZSA-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/h8-9H,3-7,10-18H2,1-2H3/b9-8-
• Isomeric SMILES: CCCCCC/C=C\CCCCCCCCCC(=O)OC
• Molecular Weight: 296.5
• Reaxy-Rn: 9572670
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9572670&ln=

Taxonomic Classification

Taxonomy Tree

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

• 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: 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

Chemical and Physical Properties

• Refractive Index: 1.45
• Flash Point(°C): 62°C(lit.)
• Boil Point(°C): 136°C/0.2mmHg(lit.)
• Molecular Weight: 296.500 g/mol
• XLogP3: 7.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 296.272 Da
• Monoisotopic Mass: 296.272 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 246.000
• 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