Hydroxy-PEG3-methylamine - ≥98% , CAS No.90430-59-4

CAS: 90430-59-4 Cat. No.: H595818 Peso molecular: 207.27 PubChem CID: 71429123

GRADE & PURITY ≥98%

Synonyms

5,8,11-Trioxa-2-azatridecan-13-ol | SCHEMBL20548025 | AKOS030554694 | BS-51724 | HY-140162 | MeNH-PEG4-OH | Hydroxy-PEG3-methylamine | DTXSID90847825 | C70561 | BP-22920 | Hydroxy-PEG4-methylamine

Storage

Store at 2-8°C,Protected from light,Desiccated

Shipped In

Wet ice

Descripción general

Hydroxy-PEG3-methylamine is a PEG derivative containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.

Specifications

Sinónimos

5, 8, 11-Trioxa-2-azatridecan-13-ol | SCHEMBL20548025 | AKOS030554694 | BS-51724 | HY-140162 | MeNH-PEG4-OH | Hydroxy-PEG3-methylamine | DTXSID90847825 | C70561 | BP-22920 | Hydroxy-PEG4-methylamine

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Desiccated

Enviado en

Wet ice

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: CNCCOCCOCCOCCO
• IUPAC Name: 2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol
• InChIKey: JBLOFIJEJSEJCB-UHFFFAOYSA-N
• INCHI: 1S/C9H21NO4/c1-10-2-4-12-6-8-14-9-7-13-5-3-11/h10-11H,2-9H2,1H3
• Isómeros SMILES: CNCCOCCOCCOCCO
• PubChem CID: 71429123
• Peso molecular: 207.27

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers
        • Level5 Dialkyl ethers
          • Level6 Polyethylene glycols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Dialkyl ethers
• Direct Parent: Polyethylene glycols
• Alternative Parents: Dialkylamines Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Polyethylene glycol - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Amine - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
• 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, DCM, DMF
• Sensibilidad: Light sensitive
• Peso molecular: 207.270 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 207.147 Da
• Monoisotopic Mass: 207.147 Da
• Topological Polar Surface Area: 60.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 103.000
• 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