Propargyl-PEG4-methane - ≥98% , CAS No.89635-82-5

CAS: 89635-82-5 Cat. No.: P595426 Fórmula: C₁₀H₁₈O₄ Peso molecular: 202.3 Número EC: 812-601-2 PubChem CID: 58079716

CALIDAD & PUREZA ≥98%

Synonyms

2,5,8,11-Tetraoxatetradec-13-yne | m-PEG3-Alkyne | mPEG3-Alkyne | HY-140059 | m-PEG3-Propargyl | A922452 | MFCD27977518 | BP-22087 | BT-0171 | Propargyl-PEG3-methane | Proparyl-PEG4-methane | H11460 | SCHEMBL10226156 | 3-[2-[2-(2-methoxyethoxy)ethoxy]etho

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

227,228,229

Descripción general

Propargyl-PEG4-methane is a PEG derivative containing a propargyl group. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.

Especificaciones

Sinónimos

2,5,8,11-Tetraoxatetradec-13-yne | m-PEG3-Alkyne | mPEG3-Alkyne | HY-140059 | m-PEG3-Propargyl | A922452 | MFCD27977518 | BP-22087 | BT-0171 | Propargyl-PEG3-methane | Proparyl-PEG4-methane | H11460 | SCHEMBL10226156 | 3-[2-[2-(2-methoxyethoxy)ethoxy]etho

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥98%

Nombres e identificadores

Sonrisas canónicas

COCCOCCOCCOCC#C

IUPAC Name

3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-yne

InChIKey

TYHJQPGPBRVOJZ-UHFFFAOYSA-N

INCHI

1S/C10H18O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h1H,4-10H2,2H3

Isómeros SMILES

COCCOCCOCCOCC#C

PubChem CID

58079716

Peso molecular

202.3

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Acetylides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Peso molecular: 202.250 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 202.121 Da
• Monoisotopic Mass: 202.121 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 149.000
• 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: 1