Methyl (R)-3-hydroxybutyrate - ≥98%(GC) , CAS No.3976-69-0

CAS: 3976-69-0 Cat. No.: H124084 Peso molecular: 118.13 Beilstein Registry Number: 3648161 Número EC: 223-610-0

GRADE & PURITY ≥98%(GC)

Synonyms

Methyl(R)-(-)-3-hydroxybutyrate | (r)-methyl 3-hydroxybutyrate | METHYL (-)-3-HYDROXYBUTANOATE | Methyl (R)-(-)-3-hydroxybutyrate | Methyl 3-hydroxybutanoate, (R)-(-)- | (R)-Methyl 3-Hydroxybutanoate | AC7720 | FEMA NO. 4450, (-)- | Methyl 3-hydroxybutyra

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Optically active starting material

Specifications

Sinónimos

Methyl(R)-(-)-3-hydroxybutyrate | (r)-methyl 3-hydroxybutyrate | METHYL (-)-3-HYDROXYBUTANOATE | Methyl (R)-(-)-3-hydroxybutyrate | Methyl 3-hydroxybutanoate, (R)-(-)- | (R)-Methyl 3-Hydroxybutanoate | AC7720 | FEMA NO. 4450, (-)- | Methyl 3-hydroxybutyra

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504760874
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760874
• Sonrisas canónicas: COC(=O)C[C@@H](C)O
• IUPAC Name: methyl (3R)-3-hydroxybutanoate
• InChIKey: LDLDJEAVRNAEBW-SCSAIBSYSA-N
• INCHI: 1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1
• Isómeros SMILES: C[C@H](CC(=O)OC)O
• WGK Alemania: 3
• Peso molecular: 118.13
• Beilstein: 3648161
• Reaxy-Rn: 3648161
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3648161&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Hydroxy acids and derivatives
      • Subclass Beta hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Hydroxy acids and derivatives
• Subclass: Beta hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta hydroxy acids and derivatives
• Alternative Parents: Fatty acid methyl esters Methyl esters Secondary alcohols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Beta-hydroxy acid - Fatty acid ester - Fatty acid methyl ester - Fatty acyl - Methyl ester - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
• 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: Slightly soluble in water
• Índice de refracción: 1.421(lit.)
• Rotación específica [α]: -21.0 to -24.0
• Punto de inflamación (°F): 163.4 °F
• Punto de inflamación (°C): 73°C(Lit.)
• Punto de ebullición (°C): 75°C/15mmHg
• Peso molecular: 118.130 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 118.063 Da
• Monoisotopic Mass: 118.063 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 79.700
• 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: 1