Azidobenzene solution - ≥95%(HPLC), ~0.5M in 2-methyltetrahydrofuran , CAS No.622-37-7

CAS: 622-37-7 Cat. No.: A462939 Formule: C₆H₅N₃ Poids moléculaire: 119.12 Beilstein Registry Number: 742248 Numéro CE: 210-730-3

GRADE & PURITY ≥95%(HPLC), ~0.5M in 2-methyltetrahydrofuran

Synonyms

F2157-0459 | Phenylazide | 1,7-Dihydro-2-methyl-4H-pyrrolo[2,3-d]pyrimidin-4-one | AKOS009174669 | Benzene, triazo- | NSC 512574 | EN300-31363 | NSC512574 | NSC-512574 | SCHEMBL13475909 | 2G0EH7N6YB | Azidobenzene | azido-benzene

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Description

Azidobenzene solution can undergo click reaction with alkyne-functionalized oligomers to formO-ester-functionalized o-phenylenes, a group of aromatic foldamers with a good folding tendency in most solvents.Azidobenzene is an aromatic azide generally used in copper(I)-catalyzed azide-alkyne cycloaddition reactions.Phenylazide in greener solvent, 2-methyltetrahydrofuran (2-MeTHF).2-Methyltetrahydrofuran (2-MeTHF): A Biomass-Derived Solvent with Broad Application in Organic Chemistry

Specifications

Synonymes

F2157-0459 | Phenylazide | 1,7-Dihydro-2-methyl-4H-pyrrolo[2,3-d]pyrimidin-4-one | AKOS009174669 | Benzene, triazo- | NSC 512574 | EN300-31363 | NSC512574 | NSC-512574 | SCHEMBL13475909 | 2G0EH7N6YB | Azidobenzene | azido-benzene

Spécifications et pureté

≥95%(HPLC), ~0.5M in 2-methyltetrahydrofuran

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%(HPLC)

Propriétés du produit

• pKa: pKa: 7.46 (Predicted)

Noms et identifiants

• Pubchem Sid: 528770682
• Sourires canoniques: C1=CC=C(C=C1)N=[N+]=[N-]
• IUPAC Name: azidobenzene
• InChIKey: CTRLRINCMYICJO-UHFFFAOYSA-N
• INCHI: 1S/C6H5N3/c7-9-8-6-4-2-1-3-5-6/h1-5H
• Isomères SMILES: C1=CC=C(C=C1)N=[N+]=[N-]
• WGK Allemagne: 3
• Numéro ONU: 3334
• Groupe d'emballage: III
• Poids moléculaire: 119.12
• Beilstein: 742248
• Reaxy-Rn: 742248
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742248&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenylazides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylazides
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylazides
• Alternative Parents: Azo imides Azo compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylazide - Azo imide - Azo compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylazides. These are compounds containing a phenylazide moiety, which consists of a linear azide substituent attached to a phenyl group.
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light sensitive
• Point de fusion (°C): -27.5° C
• Poids moléculaire: 119.120 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 119.048 Da
• Monoisotopic Mass: 119.048 Da
• Topological Polar Surface Area: 14.400 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 120.000
• 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

Références

1. Jiahui Ye, Longfei Mao, Luoyijun Xie, Rongjun Zhang, Yulin Liu, Lizeng Peng, Jianxue Yang, Qingjiao Li, Miaomiao Yuan.  (2021)  Discovery of a Series of Theophylline Derivatives Containing 1,2,3-Triazole for Treatment of Non-Small Cell Lung Cancer.  Frontiers in Pharmacology,      [PMID:34764872] [10.3389/fphar.2021.753676]