Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-

Base Information

• Chemical Name: Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-
• CAS No.: 51658-13-0
• Molecular Formula: C11H11N5O2
• Molecular Weight: 245.2373
• DSSTox Substance ID: DTXSID70199596
• Wikidata: Q83072502
• ChEMBL ID: CHEMBL1608616
• Mol file: 51658-13-0.mol

Synonyms:51658-13-0;Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-;2-Hydrazino-4-(o-carboxyphenylamino)pyrimidine;MLS000571396;N-(2-HYDRAZINYL-PYRIMIDIN-4-YL)ANTHRANILIC ACID;SMR000193481;2-[(2-hydrazino-4-pyrimidinyl)amino]benzoic acid;BRN 5564455;N-(2-Hydrazino-4-pyrimidinyl)anthranilic acid;2-[(2-hydrazinylpyrimidin-4-yl)amino]benzoic acid;Benzoic acid, 2-((2-hydrazino-4-pyrimidinyl)amino)-;CBMicro_036953;Cambridge id 5873732;Oprea1_570216;Oprea1_839839;cid_777798;CHEMBL1608616;BDBM68909;DTXSID70199596;HMS2560C04;NCGC00245611-01;BIM-0037002.P001;2-[(2-diazanylpyrimidin-4-yl)amino]benzoic acid;2-[(2-hydrazinopyrimidin-4-yl)amino]benzoic acid;SR-01000222473;2-((2-Hydrazineylpyrimidin-4-yl)amino)benzoic acid;2-[(2-hydrazinyl-4-pyrimidinyl)amino]benzoic acid;SR-01000222473-1

Chemical Property of Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-

Chemical Property:

• Vapor Pressure: 1.55E-12mmHg at 25°C
• Boiling Point: 541°C at 760 mmHg
• Flash Point: 281°C
• Density: 1.522g/cm³
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 245.09127461
• Heavy Atom Count: 18
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=NC(=NC=C2)NN

Technology Process of Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-

There total 1 articles about Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)- 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: 80.0%

2-Chloro-4-(o-carboxyphenylamino)pyrimidine (31185-80-5) → 2-Hydrazino-4-(o-carboxyphenylamino)pyrimidine (51658-13-0)

Guidance literature:

With hydrazine hydrate; In methanol; for 3h; Heating;

DOI:10.1007/BF00765130

upstream raw materials:

2-Chloro-4-(o-carboxyphenylamino)pyrimidine