Poly(2-ethyl-2-oxazoline) - MW ≈ 200,000 , CAS No.25805-17-8

CAS: 25805-17-8 Cat. No.: P303248 Fórmula: [-N(COC₂H₅)CH₂CH₂-]_n Número EC: 682-210-8

GRADE & PURITY MW ≈ 200,000

Synonyms

2-Ethyloxazoline | starbld0019600 | E0373 | AKOS015912733 | E78873 | Oxazole, 2-ethyl-4,5-dihydro- | Q26218964 | 2-Ethyl-4,5-dihydro-1,3-oxazole # | EINECS 233-912-4 | B8CD92T4P5 | 2-Oxazoline, 2-ethyl- | UNII-B8CD92T4P5 | Z-1053 | FT-0699359 | InChI=1/C5

Storage

Room temperature,Desiccated

Shipped In

Normal

Descripción general

Application

This Poly(2-ethyl-2-oxazoline) polymer is amorphous and water soluble with good temperature stability. Jordan and coworkers showed biocompatibility, no accumulation in tissue, and rapid clearance from the bloodstream. End-group modified poly(2-ethyl-2-oxazoline)s have been conjugated to peptides, and were shown as versatile alternatives to poly(ethylene glycol) (PEG) for both protein and small drug conjugation.

Potential substitute for poly(vinyl alcohol) and poly(vinyl pyrrolidone). Adhesion promoter in coatings. Heat sealing and remoistenable hot-melt adhesive

Specifications

Sinónimos

2-Ethyloxazoline | starbld0019600 | E0373 | AKOS015912733 | E78873 | Oxazole, 2-ethyl-4,5-dihydro- | Q26218964 | 2-Ethyl-4,5-dihydro-1,3-oxazole # | EINECS 233-912-4 | B8CD92T4P5 | 2-Oxazoline, 2-ethyl- | UNII-B8CD92T4P5 | Z-1053 | FT-0699359 | InChI=1/C5

Especificaciones y pureza

MW ≈ 200,000

Condiciones de almacenamiento de almacenamiento

Room temperature,Desiccated

Enviado en

Normal

Nombres e identificadores

Pubchem Sid

488183790

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183790

Sonrisas canónicas

CCC1=NCCO1

IUPAC Name

2-ethyl-4,5-dihydro-1,3-oxazole

InChIKey

NYEZZYQZRQDLEH-UHFFFAOYSA-N

INCHI

1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3

Isómeros SMILES

CCC1=NCCO1

Reaxy-Rn

105464

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105464&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azolines
      • Subclass Oxazolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azolines
• Subclass: Oxazolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxazolines
• Alternative Parents: Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
• 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

• Solubilidad: Soluble in water and organic solvents.
• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.52
• Peso molecular: 99.130 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 99.0684 Da
• Monoisotopic Mass: 99.0684 Da
• Topological Polar Surface Area: 21.600 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 88.100
• 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: 1