Aminooxy-PEG1-propargyl HCl salt - ≥98% , CAS No.1895922-69-6

CAS: 1895922-69-6 Cat. No.: A596131 Peso molecular: 115.1 PubChem CID: 119058269

GRADE & PURITY ≥98%

Synonyms

O-(2-prop-2-ynoxyethyl)hydroxylamine | EN300-1658972 | Hydroxylamine, O-[2-(2-propyn-1-yloxy)ethyl]- | C70682 | O-[2-(prop-2-yn-1-yloxy)ethyl]hydroxylamine | Aminooxy-PEG1-propargyl | 1895922-69-6 | Aminooxy-PEG1-propargyl HCl salt | AMINOOXY-PEG1-PROPARG

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

227,228,229

Descripción general

Aminooxy-PEG1-propargyl is a PEG derivative containing a propargyl group and an aminooxy group. The aminooxy group reacts with an aldehyde or ketone group to form a stable oxime linkage. 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.

Specifications

Sinónimos

O-(2-prop-2-ynoxyethyl)hydroxylamine | EN300-1658972 | Hydroxylamine, O-[2-(2-propyn-1-yloxy)ethyl]- | C70682 | O-[2-(prop-2-yn-1-yloxy)ethyl]hydroxylamine | Aminooxy-PEG1-propargyl | 1895922-69-6 | Aminooxy-PEG1-propargyl HCl salt | AMINOOXY-PEG1-PROPARG

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: C#CCOCCON
• IUPAC Name: O-(2-prop-2-ynoxyethyl)hydroxylamine
• InChIKey: HIPBEDYVWCVJGB-UHFFFAOYSA-N
• INCHI: 1S/C5H9NO2/c1-2-3-7-4-5-8-6/h1H,3-6H2
• Isómeros SMILES: C#CCOCCON
• PubChem CID: 119058269
• Peso molecular: 115.1

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: Haloacetylenes and derivatives Acetylides Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Haloacetylene or derivatives - Acetylide - Dialkyl ether - Organic nitrogen compound - 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

• Solubilidad: Solubility in Water, DMSO, DMF
• Peso molecular: 115.130 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 115.063 Da
• Monoisotopic Mass: 115.063 Da
• Topological Polar Surface Area: 44.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 83.700
• 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