(R)-2-Hydroxybutyric acid - Moligand™,≥97% , CAS No.20016-85-7

CAS: 20016-85-7 Cat. No.: R464542 Peso molecular: 104.1 Beilstein Registry Number: 1720939 Número EC: 627-239-9

GRADE & PURITY Moligand™, ≥97%

Synonyms

AFENDNXGAFYKQO-GSVOUGTGSA-N | BS-15885 | Butanoic acid, 2-hydroxy-, (2R)- | UC8XN5ZT94 | 2-Hydroxybutyric acid, (-)- | SCHEMBL264859 | HY-113381A | MFCD01318570 | Q27122144 | J-012945 | bmse000361 | GEMIFLOXACIN MESYLATE (USP MONOGRAPH) | LMFA01050455 | (

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

(R)-2-Hydroxybutanoic acid is the isomer of 2-Hydroxybutyric acid , and can be used as an experimental control. 2-Hydroxybutyric acid (α-Hydroxybutyric acid ) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite.

Specifications

Sinónimos

AFENDNXGAFYKQO-GSVOUGTGSA-N | BS-15885 | Butanoic acid, 2-hydroxy-, (2R)- | UC8XN5ZT94 | 2-Hydroxybutyric acid, (-)- | SCHEMBL264859 | HY-113381A | MFCD01318570 | Q27122144 | J-012945 | bmse000361 | GEMIFLOXACIN MESYLATE (USP MONOGRAPH) | LMFA01050455 | (

Especificaciones y pureza

Moligand™, ≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

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

Grado

Moligand™

Nota

Chiral building block

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CCC(C(=O)O)O
• IUPAC Name: (2R)-2-hydroxybutanoic acid
• InChIKey: AFENDNXGAFYKQO-GSVOUGTGSA-N
• INCHI: 1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
• Isómeros SMILES: CC[C@H](C(=O)O)O
• Peso molecular: 104.1
• Beilstein: 1720939
• Reaxy-Rn: 878248
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878248&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Hydroxy acids and derivatives
• Subclass: Alpha hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Alpha hydroxy acids and derivatives
• Alternative Parents: Fatty acids and conjugates Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid - Alpha-hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha hydroxy acids and derivatives. These are organic compounds containing a carboxylic acid substituted with a hydroxyl group on the adjacent carbon.
• External Descriptors: 2-hydroxybutyric acid

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

• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable
• Punto de fusión (°C): 50-54℃
• Peso molecular: 104.100 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 104.047 Da
• Monoisotopic Mass: 104.047 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 69.300
• 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