cis-7-Hexadecenoic Acid methyl ester - ≥98%, A solution in ethanol , CAS No.56875-67-3

CAS: 56875-67-3 Cat. No.: C351345 Peso molecular: 268.43

GRADE & PURITY ≥98%, A solution in ethanol

Synonyms

LMFA07010496 | SR-01000946756 | (Z)-Methyl hexadec-7-enoate | 7-Hexadecenoic acid, methyl ester, (7Z) | (7Z)-hexadecenoic acid methyl ester | (Z)-7-Hexadecenoic acid methyl ester | (Z)-methyl-hexadec-7-enoate | 7Z-Hexadecenoic acid, methyl ester | CHEBI:1

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

cis-7-Hexadecenoic Acid methyl ester is a complement to cis-7-hexadecenoic acid. The non-esterified molecule has been isolated from autotrophic bacterial cultures associated with the accumulation of sulfate in biofilters. This indicates they originate from a sulfide-oxidizing autotrophic organism. Has only been detected in strains of the genus|Nitrospira|, which are nitrite oxidizing autotrophic bacteria.

Specifications

Sinónimos

LMFA07010496 | SR-01000946756 | (Z)-Methyl hexadec-7-enoate | 7-Hexadecenoic acid, methyl ester, (7Z) | (7Z)-hexadecenoic acid methyl ester | (Z)-7-Hexadecenoic acid methyl ester | (Z)-methyl-hexadec-7-enoate | 7Z-Hexadecenoic acid, methyl ester | CHEBI:1

Especificaciones y pureza

≥98%, A solution in ethanol

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCC=CCCCCCC(=O)OC
• IUPAC Name: methyl (Z)-hexadec-7-enoate
• InChIKey: FXCDESKKWMGGON-KHPPLWFESA-N
• INCHI: 1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h10-11H,3-9,12-16H2,1-2H3/b11-10-
• Isómeros SMILES: CCCCCCCC/C=C\CCCCCC(=O)OC
• WGK Alemania: 1
• Peso molecular: 268.43
• Reaxy-Rn: 9565699
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9565699&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: 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
• Descripción: 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

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

Propiedades químicas y físicas

• Solubilidad: Soluble in ethanol, DMSO (~30 mg/ml), and DMF (~30 mg/ml). Insoluble in water.
• Índice de refracción: n20D1.45 (Predicted)
• Punto de ebullición (°C): 78° C
• Peso molecular: 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