O-(2-Azidoethyl)heptaethylene glycol - ≥95% , CAS No.352439-36-2

CAS: 352439-36-2 Cat. No.: A122207 Molecular Weight: 395.45 Beilstein Registry Number: 8940056 EC Number: 635-360-3

GRADE & PURITY ≥95%

Synonyms

MFCD08274607 | 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | alpha-Hydroxy-omega-azido octa(ethylene glycol) | Azido-PEG (n=7) | BUMODEBRFGPXRM-UHFFFAOYSA-N | 23-azido-3,6,9,12,15,18,21-heptaoxatricosan-1-ol | O-(2

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications

Synonyms

MFCD08274607 | 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | alpha-Hydroxy-omega-azido octa(ethylene glycol) | Azido-PEG (n=7) | BUMODEBRFGPXRM-UHFFFAOYSA-N | 23-azido-3, 6, 9, 12, 15, 18, 21-heptaoxatricosan-1-ol | O-(2

Specifications & Purity

≥95%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504765791
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765791
• Canonical Smiles: C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• InChIKey: BUMODEBRFGPXRM-UHFFFAOYSA-N
• INCHI: 1S/C16H33N3O8/c17-19-18-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-16H2
• Isomeric SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
• WGK Germany: 3
• Molecular Weight: 395.45
• Beilstein: 8940056
• Reaxy-Rn: 8940056
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8940056&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Dialkyl ethers
• Direct Parent: Polyethylene glycols
• Alternative Parents: Azo imides Azo compounds Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Polyethylene glycol - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Light sensitive;Moisture sensitive;Hot sensitive
• Molecular Weight: 395.450 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 23
• Exact Mass: 395.227 Da
• Monoisotopic Mass: 395.227 Da
• Topological Polar Surface Area: 99.200 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 333.000
• 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