2-Hydroxydocosanoic acid - Moligand™, ≥98% , CAS No.13980-14-8

CAS: 13980-14-8 Cat. No.: H275721 Peso molecular: 356.59

GRADE & PURITY Moligand™, ≥98%

Synonyms

PD077328 | 2-Hydroxydocosanoic acid | 2-hydroxy-docosanoic acid | (+/-)-2-HYDROXYDOCOSANOIC ACID | DTXSID90930600 | DL- alpha -Hydroxybehenic acid | J-007319 | Q27146492 | 2-hydroxybehenic acid | CHEBI:76980 | LMFA01050077 | .ALPHA.-HYDROXYDOCOSANOIC ACID

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

PD077328 | 2-Hydroxydocosanoic acid | 2-hydroxy-docosanoic acid | (+/-)-2-HYDROXYDOCOSANOIC ACID | DTXSID90930600 | DL- alpha -Hydroxybehenic acid | J-007319 | Q27146492 | 2-hydroxybehenic acid | CHEBI:76980 | LMFA01050077 | .ALPHA.-HYDROXYDOCOSANOIC ACID

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

2-Hydroxy C22:0 fatty acid. For use in lipid studies and as internal standard.

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

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™

Tipo de acción

INHIBITOR

Nota

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.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCCCCCCCCCC(C(=O)O)O
• IUPAC Name: 2-hydroxydocosanoic acid
• InChIKey: RPGJJWLCCOPDAZ-UHFFFAOYSA-N
• INCHI: 1S/C22H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23)22(24)25/h21,23H,2-20H2,1H3,(H,24,25)
• Isómeros SMILES: CCCCCCCCCCCCCCCCCCCCC(C(=O)O)O
• Peso molecular: 356.59
• Reaxy-Rn: 1728545
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728545&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Very long-chain fatty acids
• Alternative Parents: Hydroxy fatty acids Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Very long-chain fatty acid - Hydroxy fatty acid - Alpha-hydroxy acid - Hydroxy acid - Monosaccharide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aliphatic acyclic compound
• Descripción: 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: Hydroxy fatty acids

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

• Sensibilidad: Moisture sensitive
• Peso molecular: 356.600 g/mol
• XLogP3: 9.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 20
• Exact Mass: 356.329 Da
• Monoisotopic Mass: 356.329 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 278.000
• 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