(+/-)-9-HETE - ≥95%, 100 μg/ml in ethanol , CAS No.79495-85-5

CAS: 79495-85-5 Cat. No.: H336034 Formula: C₂₀H₃₂O₃ Peso molecolare: 320.47 Numero EC: 632-823-1

GRADE & PURITY ≥95%, 100 μg/ml in ethanol

Synonyms

9-hydroxyeicosa-5,7,11,14-tetraenoic acid | SR-01000946918 | LMFA03060089 | 9-hydroxy-(5Z,7E,11Z,14Z)-icosatetraenoic acid | SR-01000946918-1 | Q27140147 | (5Z,7E,11Z,14Z)-9-Hydroxy-5,7,11,14-eicosatetraenoic acid | DTXSID001347447 | 9-hydroxy-5(Z),7(E),1

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

(+/-)-9-HETE is a metabolism of free radical-mediated arachidonic acid oxidation forms 9-HETE. It is observed in placque and is found to be a major product of lipid peroxidation in atherosclerotis.

Specifications

Sinonimi

9-hydroxyeicosa-5,7,11,14-tetraenoic acid | SR-01000946918 | LMFA03060089 | 9-hydroxy-(5Z,7E,11Z,14Z)-icosatetraenoic acid | SR-01000946918-1 | Q27140147 | (5Z,7E,11Z,14Z)-9-Hydroxy-5,7,11,14-eicosatetraenoic acid | DTXSID001347447 | 9-hydroxy-5(Z),7(E),1

Specifiche e purezza

≥95%, 100 μg/ml in ethanol

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CCCCCC=CCC=CCC(C=CC=CCCCC(=O)O)O
• IUPAC Name: (5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
• InChIKey: KATOYYZUTNAWSA-OIZRIKEUSA-N
• INCHI: 1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+
• Isomeri SMILES: CCCCC/C=C\C/C=C\CC(/C=C/C=C\CCCC(=O)O)O
• WGK Germania: 3
• CAS alternativo: 70968-92-2
• Peso molecolare: 320.47
• Reaxy-Rn: 34893643
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34893643&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Eicosanoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Eicosanoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyeicosatetraenoic acids
• Alternative Parents: Long-chain fatty acids Hydroxy fatty acids Unsaturated fatty acids Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydroxyeicosatetraenoic acid - Long-chain fatty acid - Hydroxy fatty acid - Fatty acid - Unsaturated fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as hydroxyeicosatetraenoic acids. These are eicosanoic acids with an attached hydroxyl group and four CC double bonds.
• External Descriptors: Hydroxy/hydroperoxyeicosatetraenoic acids

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

Proprietà chimiche e fisiche

• Solubilità: 0.1 M Na2CO3: 2 mg/ml
• Indice di rifrazione: n20D1.51
• Punto di infiammabilità (°F): 55.4°F
• Punto di infiammabilità (°C): 13°C
• Punto di ebollizione (°C): 78° C
• Punto di fusione (°C): -114°C
• Peso molecolare: 320.500 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 320.235 Da
• Monoisotopic Mass: 320.235 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 392.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 4
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 4
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 79495-85-5, the molecular formula is C20H32O3, and the molecular weight is 320.47 g/mol. InChIKey KATOYYZUTNAWSA-OIZRIKEUSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.