Nervonic acid - ≥95%(GC) , CAS No.506-37-6

CAS: 506-37-6 Cat. No.: N141402 Molecular Weight: 366.62 Beilstein Registry Number: 1728551 EC Number: 610-549-3

GRADE & PURITY ≥95%(GC)

Synonyms

AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (15e)-Tetracos-15-Enoic Acid | (15Z)-tetracos-15-enoic acid | 91OQS788BE | C08323 | selacholeate | 15-TETRACOSENOIC ACID, CIS- | Nervonic ac

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

Nervonic acid has been used as a synthetic lipid supplement in vitro to study about effect of the developmental diet in Drosophila lifespan.

Specifications

Synonyms

AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (15e)-Tetracos-15-Enoic Acid | (15Z)-tetracos-15-enoic acid | 91OQS788BE | C08323 | selacholeate | 15-TETRACOSENOIC ACID, CIS- | Nervonic ac

Specifications & Purity

≥95%(GC)

Biochemical and Physiological Mechanisms

Nervonic acid (C24:1), a component of membrane sphingolipids and phosphatidylethanolamines, may be a useful predictor of chronic kidney disease mortality and diabetes. Nervonic acid oils are being studied for pharmaceutical, nutraceutical and industrial a

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

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

Note

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.

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 504763335
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763335
• Canonical Smiles: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
• IUPAC Name: (Z)-tetracos-15-enoic acid
• InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N
• INCHI: 1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O
• WGK Germany: 3
• Molecular Weight: 366.62
• Beilstein: 1728551
• Reaxy-Rn: 11340885
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11340885&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Very 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: Very 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
• Description: This compound belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water；DMSO：79 mg/mL；Ethanol：79 mg/mL
• Sensitivity: air sensitive；light sensitive
• Flash Point(°F): 110 °C
• Flash Point(°C): 110°C
• Melt Point(°C): 42-43°C
• Molecular Weight: 366.600 g/mol
• XLogP3: 9.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 21
• Exact Mass: 366.35 Da
• Monoisotopic Mass: 366.35 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 309.000
• 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

References

1. Jie Cheng, Yuling Li, Yunjun Wang, Jing Zhang, Tuanqi Sun, Li Zhang, Yinlong Guo.  (2022)  Quaterization Derivatization with Bis(Pyridine) Iodine Tetrafluoroboride: High-Sensitivity Mass Spectrometric Analysis of Unsaturated Fatty Acids in Human Thyroid Tissues.  ANALYTICAL CHEMISTRY,      [PMID:35916214] [10.1021/acs.analchem.2c01519]