Isovaleryl-L-carnitine - ≥94%(HPLC) , CAS No.31023-24-2

CAS: 31023-24-2 Cat. No.: I463320 Formula: C₁₂H₂₃NO₄ Peso molecolare: 245.32 Beilstein Registry Number: 5946880

GRADE & PURITY ≥94%(HPLC)

Synonyms

3-Methylbutyrylcarnitine | SCHEMBL232682 | Q27140242 | AKOS015841719 | Isovaleryl L-carnitine | 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | 3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate | 3-[(3-methylbutanoyl)oxy]-4-(trimethylamm

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Product description：

Isovalerylcarnitine is a product of the catabolism of L-leucine. Isovalerylcarnitine is also a selective and reversible calpain activator that induces apoptosis.

Specifications

Sinonimi

3-Methylbutyrylcarnitine | SCHEMBL232682 | Q27140242 | AKOS015841719 | Isovaleryl L-carnitine | 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | 3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate | 3-[(3-methylbutanoyl)oxy]-4-(trimethylamm

Specifiche e purezza

≥94%(HPLC)

Meccanismi biochimici e fisiologici

Isovalerylcarnitine is the phenotypic abnormality in iso-valeric acidemia resulting from an accumulation of isovaleric acid, which is toxic to the central nervous system. Isovaleric acidemia is an autosomal recessive inborn error of leucine metabolism cau

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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

Purezza

≥94%(HPLC)

Nomi e identificatori

• Pubchem Sid: 504764136
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764136
• Sorrisi canonici: CC(C)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
• IUPAC Name: 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate
• InChIKey: IGQBPDJNUXPEMT-UHFFFAOYSA-N
• INCHI: 1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3
• Isomeri SMILES: CC(C)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
• Peso molecolare: 245.32
• Beilstein: 5946880
• Reaxy-Rn: 5814736
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5814736&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Acyl carnitines
• Alternative Parents: Branched fatty acids Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid salts Carboxylic acid esters Carboxylic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyl-carnitine - Branched fatty acid - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organooxygen compound - Organic salt - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acyl carnitines. These are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond.
• External Descriptors: C5-acylcarnitine

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

• Sensibilità: Moisture sensitive
• Punto di infiammabilità (°F): Not applicable
• Punto di infiammabilità (°C): Not applicable
• Peso molecolare: 245.320 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 245.163 Da
• Monoisotopic Mass: 245.163 Da
• Topological Polar Surface Area: 66.400 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 263.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥94% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. 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 31023-24-2, the molecular formula is C12H23NO4, and the molecular weight is 245.32 g/mol. InChIKey IGQBPDJNUXPEMT-UHFFFAOYSA-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.