Azide-PEG8-alcohol - ≥98% , CAS No.352439-36-2

CAS: 352439-36-2 Cat. No.: A595214 Summenformel: C₁₆H₃₃N₃O₈ Molekulargewicht: 395.45 Beilstein Registry Number: 8940056 EG-Nummer: 635-360-3

GRADE & PURITY ≥98%

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

Shipped In

Ice chest + Ice pads

Übersicht

Azide-PEG8-alcohol is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

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

Isomere SMILES

C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Organooxygen compounds
      • Subclass Ethers
        • Ebene5 Dialkyl ethers
          • Ebene6 Polyethylene glycols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in Water, DMSO, DCM, DMF
• Molekulargewicht: 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