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Nervonic acid - ≥95.0%(GC), high purity , CAS No.506-37-6

1 Citations

COA

Grade & Purity:

≥95%(GC)

Cas Number: 506-37-6
Poids moléculaire: 366.62
Beilstein Registry Number: 1728551
MDL number: MFCD00010507
PubChem CID: 5281120
PubChem SID: 504763335

En stock

Item Number

N141402

Articles du produit groupé
SKU	Taille	Disponibilité	Prix
N141402-250mg	250mg	3	87,90$US
N141402-1g	1g	3	269,90$US
N141402-5g	5g	2	1 214,90$US
N141402-10g	10g	2	2 185,90$US

Monounsaturated ω-9 long chain fatty acid

View related series

carboxylic acid (2098) Carboxylic acid capping agent (20) Metabolite (5307)

Description générale

Synonymes	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
Spécifications et pureté	≥95%(GC)
Mécanismes biochimiques et physiologiques	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
Température de stockage	Store at -20°C,Argon charged
Expédié en	Ice chest + Ice pads Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
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.
Product Description	Nervonic acid has been used as a synthetic lipid supplement in vitro to study about effect of the developmental diet in Drosophila lifespan.

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	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
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

Mécanismes d'action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	Références

Noms et identifiants

Pubchem Sid	504763335
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763335
IUPAC Name	(Z)-tetracos-15-enoic acid
INCHI	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-
InChIKey	GWHCXVQVJPWHRF-KTKRTIGZSA-N
Smiles	CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
Isomères SMILES	CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O
WGK Allemagne	3
Poids moléculaire	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=

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Article
I2108348	Certificate of Analysis	Jun 09, 2025	N141402
K2321177	Certificate of Analysis	Feb 23, 2023	N141402
K2321526	Certificate of Analysis	Feb 23, 2023	N141402
K2321527	Certificate of Analysis	Feb 23, 2023	N141402
K2321537	Certificate of Analysis	Feb 23, 2023	N141402
D2222135	Certificate of Analysis	Apr 30, 2022	N141402
D2222136	Certificate of Analysis	Apr 30, 2022	N141402
B2208504	Certificate of Analysis	Dec 20, 2021	N141402
B2208505	Certificate of Analysis	Dec 20, 2021	N141402
B2208440	Certificate of Analysis	Dec 20, 2021	N141402
B2208445	Certificate of Analysis	Dec 20, 2021	N141402

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Propriétés chimiques et physiques

Solubilité	Insoluble in water；DMSO：79 mg/mL；Ethanol：79 mg/mL
Sensibilité	air sensitive；light sensitive
Point d'éclair (°F)	110 °C
Point d'éclair (°C)	110°C
Point de fusion (°C)	42-43°C
Poids moléculaire	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 Å²
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

Citations of This Product

How to Cite Aladdin Scientific Products?

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, 94 (32): (11185–11191).

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