Oleic acid-9,10-d₂ - ≥97 atom% D,≥98% , CAS No.5711-29-5

CAS: 5711-29-5 Cat. No.: O649246 Formula: CH₃(CH₂)₇CD=CD(CH₂)₇CO₂H Peso molecolare: 284.47

GRADE & PURITY ≥97 atom% D,≥98%

Synonyms

9-cis-Octadecenoic acid-d2 | 9Z-Octadecenoic acid-d2

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Oleic acid-d 2 ) is the deuterium labeled Oleic acid. Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid.Oleic acid is a Na+/K+ ATPase activator.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Liquid

Specifications

Sinonimi

9-cis-Octadecenoic acid-d2 | 9Z-Octadecenoic acid-d2

Specifiche e purezza

≥97 atom% D,≥98%

Meccanismi biochimici e fisiologici

Oleic acid-d 2 ) is the deuterium labeled Oleic acid. Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid. Oleic acid is a Na+/K+ ATPase activator.

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Argon charged

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

≥97 atom% D,≥98%

Nomi e identificatori

Sorrisi canonici

CCCCCCCCC=CCCCCCCCC(=O)O

IUPAC Name

(Z)-9,10-dideuteriooctadec-9-enoic acid

InChIKey

ZQPPMHVWECSIRJ-FGFBQCSHSA-N

INCHI

1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i9D,10D

Isomeri SMILES

[2H]/C(=C(\[2H])/CCCCCCCC(=O)O)/CCCCCCCC

CAS alternativo

112-80-1（unlabelled）

Peso molecolare

284.47

Reaxy-Rn

1726541

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726541&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

Proprietà chimiche e fisiche

• Solubilità: DMSO : 100 mg/mL (351.53 mM; ultrasonic and warming and heat to 60°C)
• Sensibilità: Air sensitive，Light sensitive；Moisture sensitive.
• Punto di ebollizione (°C): 192-195℃/1.2mmHg (lit.)
• Punto di fusione (°C): 13.4℃ (lit.)