Zinc Undecylenate - 10mM in DMSO , CAS No.557-08-4

CAS: 557-08-4 Cat. No.: Z424739 Peso molecular: 431.92 Número EC: 209-155-0 PubChem CID: 11179

GRADE & PURITY 10mM in DMSO

Synonyms

ZINC UNDECYLENATE | ZINC UNDECYLENATE [VANDF] | Zinc undecylenate (TN) | CHEBI:32313 | Zinc undecylenate (JAN/USP) | 10-Undecenoic acid, zinc salt | HMS2093L19 | HY-B0914A | Zinc 10-undecenoate | NSC62425 | Hongo cura | 10-Undecenoic acid zinc salt | Phar

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Zinc Undecylenate (Zinc diundec-10-enoate, Zinc 10-undecenoate) is a natural or synthetic fungistatic fatty acid, antifungal Zinc Undecylenate is used topically in creams against fungal infections, eczemas, ringworm, and other cutaneous conditions.

Specifications

Sinónimos

ZINC UNDECYLENATE | ZINC UNDECYLENATE [VANDF] | Zinc undecylenate (TN) | CHEBI:32313 | Zinc undecylenate (JAN/USP) | 10-Undecenoic acid, zinc salt | HMS2093L19 | HY-B0914A | Zinc 10-undecenoate | NSC62425 | Hongo cura | 10-Undecenoic acid zinc salt | Phar

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Nombres e identificadores

• Sonrisas canónicas: C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]
• IUPAC Name: zinc;undec-10-enoate
• InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L
• INCHI: 1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2
• Isómeros SMILES: C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]
• PubChem CID: 11179
• Peso molecular: 431.92

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: Medium-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Carboxylic acid salts Organic transition metal salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• 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

• Punto de fusión (°C): 118-121 °C
• Peso molecular: 431.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 430.206 Da
• Monoisotopic Mass: 430.206 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 136.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 3

XLogP3