Azoprocarbazine

Base Information

• Chemical Name: Azoprocarbazine
• CAS No.: 2235-59-8
• Molecular Formula: C12H17 N3 O
• Molecular Weight: 219.32
• UNII: 56768KS32D
• DSSTox Substance ID: DTXSID101206856
• Nikkaji Number: J48.886K
• Wikidata: Q27261380
• Mol file: 2235-59-8.mol

Synonyms:azoprocarbazine;N-isopropyl-4-(((E)-methyldiazenyl)methyl)benzamide;N-isopropyl-alpha-(2-methylazo)-p-toluamide

Chemical Property of Azoprocarbazine

Chemical Property:

• Vapor Pressure: 2.77E-05mmHg at 25°C
• Refractive Index: 1.5290 (estimate)
• Boiling Point: 357.2°Cat760mmHg
• Flash Point: 169.8°C
• PSA: 53.82000
• Density: 1.06g/cm³
• LogP: 2.79770
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 219.137162174
• Heavy Atom Count: 16
• Complexity: 243

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CN=NC

Technology Process of Azoprocarbazine

There total 1 articles about Azoprocarbazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Procarbazine (671-16-9) → p-formyl-N-isopropylbenzamide methylhydrazone (20566-17-0) + azoprocarbazine (2235-59-8)

Guidance literature:

With 4-t-butyl-1,2-benzoquinone; oxygen; tyrosinase; pH=6.8; aq. phosphate buffer; Enzymatic reaction;

DOI:10.1016/j.bmcl.2008.04.041

upstream raw materials:

Procarbazine

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