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 EC番号: 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

概要

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

同義語

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

仕様と純度

PharmPure™, pharmaceutical grade

生化学的・生理学的メカニズム

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

申し込み

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

法的情報

TWEEN is a registered trademark of Croda International PLC

保管条件

Protected from light,Room temperature

入荷

Normal

等級

PharmPure™, 医薬品グレード

名前と識別子

• パブケム・シド: 508812885
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/508812885
• カノニカル・スマイル: 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
• 異性体SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO
• WGKドイツ: 1

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 感度: Light sensitive.
• 屈折率: 1.471-1.473
• 引火点（°F）: >235.4 °F
• 引火点（°C）: >110℃
• 沸点（°C）: 100 °C
• 融点（°C）: –21 °C
• 分子量: 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