Tween 80 - PharmPure™, pharmaceutical grade, used for Polysorbate 80 is a surfactant. Polysorbate is a combination of sorbitol and sorbitan oleate linked by a polyethylene glycol chain. various applications , CAS No.9005-65-6

CAS: 9005-65-6 Cat. No.: T104866 Número EC: 500-019-9

GRADE & PURITY PharmPure™, Pharmaceutical grade

Synonyms

2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate | DTXSID10864155 | 2-{2-[3,4-Bis(2-hydroxyethoxy)tetrahydro-2-furanyl]-2-(2-hydroxyethoxy)ethoxy}ethyl 9-octadecenoate | MFCD00082107

Storage

Protected from light,Room temperature

Shipped In

Normal

Descripción general

It is readily soluble in water, soluble in ethanol, vegetable oil, ethyl acetate, methanol, and toluene, but insoluble in mineral oil. It forms a gel at low temperatures and reverts to its original state upon heating. It has a characteristic odor and a slightly bitter taste. It is a nonionic hydrophilic surfactant. It is used as a solubilizer for injections and as an emulsifier and dispersant in other dosage forms, as a pharmaceutical excipient, in gas chromatography stationary phases (maximum operating temperature 160℃, solvents include chloroform, dichloromethane, and methanol), and for the separation and analysis of fatty acid esters, alcohols, ketones, and halides. It is also used as a dispersant and a wetting agent.

Specifications

Sinónimos

2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate | DTXSID10864155 | 2-{2-[3,4-Bis(2-hydroxyethoxy)tetrahydro-2-furanyl]-2-(2-hydroxyethoxy)ethoxy}ethyl 9-octadecenoate | MFCD00082107

Especificaciones y pureza

PharmPure™, pharmaceutical grade

Mecanismos bioquímicos y fisiológicos

Polysorbide esters can be used as emulsifiers, solubilizers, and stabilizers for essential oils, topical applications, and medical infusions (including intravenous, subcutaneous, and intramuscular administration).

Aplicación

Polysorbate 80 is a surfactant. Polysorbate is a combination of sorbitol and sorbitan oleate linked by a polyethylene glycol chain.

Información jurídica

TWEEN is a registered trademark of Croda International PLC

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature

Enviado en

Normal

Grado

Calidad farmacéutica, PharmPure™

Nombres e identificadores

Pubchem Sid

508812885

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812885

Sonrisas canónicas

CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCC(C1C(CC(O1)OCCO)OCCO)OCCO

IUPAC Name

2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate

InChIKey

HDTIFOGXOGLRCB-UHFFFAOYSA-N

INCHI

1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-26-28(38-21-18-33)32-31(41-23-20-35)29(27-42-32)39-22-19-34/h9-10,28-29,31-35H,2-8,11-27H2,1H3

Isómeros SMILES

CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

WGK Alemania

1

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: Oxolanes Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acid ester - Oxolane - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Organic oxide - Carbonyl group - Alcohol - Organooxygen compound - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Aliphatic heteromonocyclic 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: a small molecule

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: Light sensitive.
• Índice de refracción: 1.471-1.473
• Punto de inflamación (°F): >235.4 °F
• Punto de inflamación (°C): >110℃
• Punto de ebullición (°C): 100 °C
• Punto de fusión (°C): –21 °C
• Peso molecular: 604.800 g/mol
• XLogP3: 4.800
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 31
• Exact Mass: 604.419 Da
• Monoisotopic Mass: 604.419 Da
• Topological Polar Surface Area: 133.000 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 632.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1