2-(2-Azidoethoxy) ethanol - ≥97% , CAS No.139115-90-5

CAS: 139115-90-5 Cat. No.: A339876 Formula: C₄H₉N₃O₂ Peso molecolare: 131.14 Numero EC: 830-324-5

GRADE & PURITY ≥97%

Synonyms

BP-28731 | Ethanol, 2-(2-azidoethoxy)- | BP-25682 | DTXSID90464632 | indol-5-ylboronic acid | BDBM50573329 | HY-140797 | Azido-PEG2-Hydroxy | CGJFKQFYZOARRV-UHFFFAOYSA-N | Azide-PEG-alcohol, MW 1,000 | Azide-PEG-alcohol, MW 5,000 | PS-9582 | 2-(2-Azidoeth

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

227,228,229

Specifications

Sinonimi

BP-28731 | Ethanol, 2-(2-azidoethoxy)- | BP-25682 | DTXSID90464632 | indol-5-ylboronic acid | BDBM50573329 | HY-140797 | Azido-PEG2-Hydroxy | CGJFKQFYZOARRV-UHFFFAOYSA-N | Azide-PEG-alcohol, MW 1,000 | Azide-PEG-alcohol, MW 5,000 | PS-9582 | 2-(2-Azidoeth

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528755782
• Sorrisi canonici: C(COCCO)N=[N+]=[N-]
• IUPAC Name: 2-(2-azidoethoxy)ethanol
• InChIKey: CGJFKQFYZOARRV-UHFFFAOYSA-N
• INCHI: 1S/C4H9N3O2/c5-7-6-1-3-9-4-2-8/h8H,1-4H2
• Isomeri SMILES: C(COCCO)N=[N+]=[N-]
• Peso molecolare: 131.14
• Reaxy-Rn: 5328943
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5328943&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Classe: 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 Primary alcohols Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 131.130 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 131.069 Da
• Monoisotopic Mass: 131.069 Da
• Topological Polar Surface Area: 43.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 100.000
• 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