Mead acid - Moligand™,≥98%,10 mg/ml solution in ethanol , CAS No.20590-32-3

CAS: 20590-32-3 Cat. No.: M275063 Formula: C₂₀H₃₄O₂ Peso molecolare: 306.48

GRADE & PURITY Moligand™, ≥98%, 10 mg/ml solution in ethanol

Synonyms

BRD-K96144918-001-02-3 | Q416610 | 5Z,8Z,11Z-eicosatrienoic acid | AKOS030530797 | 5,8,11-Eicosatrienoic acid, (5Z,8Z,11Z)- | DTXSID10920487 | HMS3402G14 | MFCD00065719 | LMFA01030381 | N-Nitrosophenylhydroxylamin ammonium salz [German] | BML3-B04 | NCGC0

Storage

Store at -20°C,Argon charged,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinonimi

BRD-K96144918-001-02-3 | Q416610 | 5Z,8Z,11Z-eicosatrienoic acid | AKOS030530797 | 5,8,11-Eicosatrienoic acid, (5Z,8Z,11Z)- | DTXSID10920487 | HMS3402G14 | MFCD00065719 | LMFA01030381 | N-Nitrosophenylhydroxylamin ammonium salz [German] | BML3-B04 | NCGC0

Specifiche e purezza

Moligand™,≥98%,10 mg/ml solution in ethanol

Meccanismi biochimici e fisiologici

Unsaturated (Omega-9) fatty acid. Elevated levels can indicate essential fatty acid deficiency. Shows immunomodulatory and anti-inflammatory action. Active in vivo and in vitro .

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged,Desiccated

Spedito in

Ice chest + Ice pads

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

Grado

Moligand™

Nota

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.

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: CCCCCCCCC=CCC=CCC=CCCCC(=O)O
• IUPAC Name: (5Z,8Z,11Z)-icosa-5,8,11-trienoic acid
• InChIKey: UNSRRHDPHVZAHH-YOILPLPUSA-N
• INCHI: 1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/b10-9-,13-12-,16-15-
• Isomeri SMILES: CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)O
• Peso molecolare: 306.48
• Reaxy-Rn: 12873741
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12873741&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
• External Descriptors: Unsaturated fatty 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water to 5 mM (with warming) and in ethanol to 25 mM
• Sensibilità: light & moisture sensitive
• Peso molecolare: 306.500 g/mol
• XLogP3: 7.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 306.256 Da
• Monoisotopic Mass: 306.256 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 327.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 3
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 1