CID 6332603

Base Information

• Chemical Name: CID 6332603
• CAS No.: 17808-06-9
• Molecular Formula: C₅H₇N₃O₃
• Molecular Weight: 157.129
• NSC Number: 117613
• Mol file: 17808-06-9.mol

Synonyms:NSC117613;NSC-117613

Chemical Property of CID 6332603

Chemical Property:

• PSA: 117.78000
• LogP: -0.56054
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 158.05656613
• Heavy Atom Count: 11
• Complexity: 219

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(=O)O)N)C(=O)C=[N+]=N
• Use Description: 5-diazo-4-oxonorvaline is a chemical compound with various applications across different fields. In the field of biochemistry, it is used as a reagent in enzymatic assays and studies related to amino acid metabolism, particularly in investigations involving the enzyme ornithine transcarbamylase. In the pharmaceutical industry, this compound can be utilized in the synthesis of novel drugs or drug intermediates, contributing to drug discovery and development efforts. Furthermore, in academic research, it may find use as a versatile building block in organic synthesis, aiding in the creation of complex molecules and the exploration of new chemical reactions. Its role as a valuable reagent in biochemical, pharmaceutical, and chemical research highlights its importance in advancing our understanding of biology and chemistry, as well as its potential for drug development and synthetic chemistry.

Technology Process of CID 6332603

There total 1 articles about CID 6332603 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:

methyl (2S)-5-diazo-4-oxo-2-(2,2,2-trifluoroacetamido)-pentanoate (88668-76-2) → (S)-2-amino-5-diazo-4-oxo-valeric acid (17808-06-9)

Guidance literature:

With tetraethylammonium hydroxide;

upstream raw materials:

methyl (2S)-5-diazo-4-oxo-2-(2,2,2-trifluoroacetamido)-pentanoate