O-(2-Aminoethyl)-O′-(2-azidoethyl)nonaethylene glycol - ≥97% , CAS No.912849-73-1

CAS: 912849-73-1 Cat. No.: A122196 Peso molecular: 526.62 Número EC: 635-493-7

GRADE & PURITY ≥97%

Synonyms

N-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-azidoethoxy)-ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethyl]amine | Azido-PEG-amine (n=10) | 32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-amine | AKOS030213576 | O-(2-Aminoethyl)-O'-(2-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Application

227,228,229

Descripción general

application：

O-(2-Aminoethyl)-O′-(2-azidoethyl)nonaethylene glycol may be used in the synthesis of potent PEGylated toll like receptor 7 (TLR7) ligand with improved solubility and modulated protein binding.

Specifications

Sinónimos

N-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-azidoethoxy)-ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethyl]amine | Azido-PEG-amine (n=10) | 32-Azido-3, 6, 9, 12, 15, 18, 21, 24, 27, 30-decaoxadotriacontan-1-amine | AKOS030213576 | O-(2-Aminoethyl)-O'-(2-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504762838
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762838
• Sonrisas canónicas: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
• InChIKey: RMNAJNJBCBFOKX-UHFFFAOYSA-N
• INCHI: 1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
• Isómeros SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
• WGK Alemania: 3
• Peso molecular: 526.62
• Reaxy-Rn: 10617156
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10617156&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Clase Allyl-type 1,3-dipolar organic compounds
      • Subclass Azo imides

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Clase: Allyl-type 1,3-dipolar organic compounds
• Subclass: Azo imides
• Intermediate Tree Nodes: Not available
• Direct Parent: Azo imides
• Alternative Parents: Azo compounds Dialkyl ethers Organic salts Monoalkylamines Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
• 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

• Sensibilidad: Air sensitive
• Peso molecular: 526.600 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 32
• Exact Mass: 526.321 Da
• Monoisotopic Mass: 526.321 Da
• Topological Polar Surface Area: 133.000 Ų
• Heavy Atom Count: 36
• Formal Charge: 0
• Complexity: 463.000
• 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