(R)-Butyryl Carnitine Chloride - ≥95% , CAS No.162067-50-7

CAS: 162067-50-7 Cat. No.: R355659 Peso molecular: 267.75 PubChem CID: 25105258

GRADE & PURITY ≥95%

Synonyms

(2R)-2-(Butanoyloxy)-3-carboxy-N,N,N-trimethylpropan-1-aminium chloride | [(2R)-2-(BUTANOYLOXY)-3-CARBOXYPROPYL]TRIMETHYLAZANIUM CHLORIDE | Butyryl-L-carnitineChloride | MFCD00274128 | DTXSID10648715 | Butyryl-L-carnitine (chloride) | Butyryl-L-carnitine

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

A potential prodrug of carnitine, via the carnitine transporter OCTN2 and the amino acid transporter ATB0,+.

Specifications

Sinónimos

(2R)-2-(Butanoyloxy)-3-carboxy-N, N, N-trimethylpropan-1-aminium chloride | [(2R)-2-(BUTANOYLOXY)-3-CARBOXYPROPYL]TRIMETHYLAZANIUM CHLORIDE | Butyryl-L-carnitineChloride | MFCD00274128 | DTXSID10648715 | Butyryl-L-carnitine (chloride) | Butyryl-L-carnitine

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488200758
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200758
• Sonrisas canónicas: CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
• IUPAC Name: [(2R)-2-butanoyloxy-3-carboxypropyl]-trimethylazanium;chloride
• InChIKey: SRYJSBLNSDMCEA-SBSPUUFOSA-N
• INCHI: 1S/C11H21NO4.ClH/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4;/h9H,5-8H2,1-4H3;1H/t9-;/m1./s1
• Isómeros SMILES: CCCC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.[Cl-]
• PubChem CID: 25105258
• Peso molecular: 267.75

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid esters Carboxylic acids Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Amine - Carbonyl group - Organic salt - Organooxygen compound - Organonitrogen compound - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• External Descriptors: Not available

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

Propiedades químicas y físicas

• Solubilidad: Soluble in methanol, and water.
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 163-165° C (Predicted)
• Peso molecular: 267.750 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 267.124 Da
• Monoisotopic Mass: 267.124 Da
• Topological Polar Surface Area: 63.600 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 245.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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