Azido-PEG6-alcohol - ≥97% , CAS No.86770-69-6

CAS: 86770-69-6 Cat. No.: A595054 Peso molecular: 307.34 PubChem CID: 57570866

GRADE & PURITY ≥97%

Synonyms

17-azido-1-hydroxy-3,6,9,12,15-pentaoxaheptadecane | 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-azido- | Azido-PEG6 | C70120 | 17-Azido-3,6,9,12,15-pentaoxa-1-heptadecanol | BP-20602 | 17-azido-3,6,9,12,15-pentaoxaheptadecan-1-ol | 2-[2-(2-{2-[2-(2-Azido-eth

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Azido-PEG6-alcohol is a PROTAC linker belonging to the PEG class that can be used to synthesize PROTAC molecules. Azido-PEG6-alcohol is also a non-cleavable 6-unit PEG ADC linker that can be used to synthesize antiboy-conjugated active molecules (ADCs). Azido-PEG6-alcohol is a click chemical. It contains Azide groups and can undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also undergo cyclic tension-driven acetylene-azide cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups.

Specifications

Sinónimos

17-azido-1-hydroxy-3, 6, 9, 12, 15-pentaoxaheptadecane | 3, 6, 9, 12, 15-Pentaoxaheptadecan-1-ol, 17-azido- | Azido-PEG6 | C70120 | 17-Azido-3, 6, 9, 12, 15-pentaoxa-1-heptadecanol | BP-20602 | 17-azido-3, 6, 9, 12, 15-pentaoxaheptadecan-1-ol | 2-[2-(2-{2-[2-(2-Azido-eth

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, 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

≥97%

Nombres e identificadores

• Sonrisas canónicas: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]
• IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
• InChIKey: DPRULTZUGLDCPZ-UHFFFAOYSA-N
• INCHI: 1S/C12H25N3O6/c13-15-14-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-16/h16H,1-12H2
• Isómeros SMILES: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]
• PubChem CID: 57570866
• Peso molecular: 307.34

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: 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
• 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: 307.340 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 17
• Exact Mass: 307.174 Da
• Monoisotopic Mass: 307.174 Da
• Topological Polar Surface Area: 80.700 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 251.000
• 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