50850-16-3

Basic information

• Product Name: 4,6-DIMETHYLPYRIDINE-2,3-DIAMINE
• Synonyms: 4,6-Dimethyl-2,3-pyridinediamine;4,6-Dimethylpyridine-2,3-diamino;2,3-diaMino-4,6-diMethylpyridine;4,6-DIMETHYLPYRIDINE-2,3-DIAMINE
• CAS NO: 50850-16-3
• Molecular Formula: C₇H₁₁N₃
• Molecular Weight: 137.18
• Mol File: 50850-16-3.mol
• Article Data: 18

Chemical Properties

• Boiling Point: 306.474 °C at 760 mmHg
• Flash Point: 164.64 °C
• Appearance: /
• Density: 1.145 g/cm³
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• CAS DataBase Reference: 4,6-DIMETHYLPYRIDINE-2,3-DIAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4,6-DIMETHYLPYRIDINE-2,3-DIAMINE(50850-16-3)
• EPA Substance Registry System: 4,6-DIMETHYLPYRIDINE-2,3-DIAMINE(50850-16-3)

Safety Data

• Hazardous Substances Data: 50850-16-3(Hazardous Substances Data)

Usage

General Description

4,6-Dimethylpyridine-2,3-diamine is a chemical compound that belongs to the group of Pyridines and derivatives. This organic molecule is a tertiary amine that features a pyridine ring substituted at positions 2 and 3 by an amino group and at positions 4 and 6 by a methyl group. In terms of appearance, it is solid with unknown color. There is currently very limited information available about the usage, hazardous properties or potential adverse health effects of 4,6-Dimethylpyridine-2,3-diamine. As such, safe handling and usage practices should be adhered to due to the lack of detailed safety data.

Upstream product

• 89791-76-4 2-amino-3-nitro-4,6-dimethyl-5-bromo-pyridine 
• 22934-23-2 2-amino-4,6-dimethyl-3-nitropyridine 
• 22934-22-1 3-Nitro-6-amino-2,4-dimethyl-pyridin 
• 5407-87-4 2-Amino-4,6-dimethylpyridine 
• 89856-44-0 2-amino-5-bromo-4,6-dimethylpyridine 

Downstream Products

• 401560-75-6 1,5,7-trimethyl-2-amidoimidazo[4,5-b]pyridine 
• 611180-20-2 4-methyl-N-(1,5,7-trimethyl-1H-imidazo[4,5-b]pyridin-2-yl)-benzenesulfonamide 
• 1197880-20-8 3-(4-bromobenzyl)-2-isopropyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine 
• 133052-12-7 2-Butyl-5,7-dimethyl-3-[2'-(2-trityl-2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine 
• 133051-72-6 2-Butyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine 
• 133240-47-8 5,7-Dimethyl-2-propyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine 
• 133240-46-7 L-158,809 
• 145004-87-1 5,7-Dimethyl-2-ethyl-3-[(2'-ethoxycarbonylamino sulfonylbiphenyl-4-yl)methyl]-3H-imidazo[4,5-b]pyridine 

Relevant articles and documents

SOMATOSTATIN MODULATORS AND USES THEREOF

Described herein are compounds that are somatostatin modulators, methods of making such compounds, pharmaceutical compositions and medicaments comprising such compounds, and methods of using such compounds in the treatment of conditions, diseases, or disorders that would benefit from modulation of somatostatin activity.

Syntheses of two potential food mutagens

The syntheses of the potential heterocyclic amine food mutagens 1,4,6-trimethyl-2-aminoimidazo[4,5-c]pyridine and 1,5,7-trimethyl-2 -aminoimidazo [4,5-b]pyridine are described.

3N-Methylbiphenylsulfonylurea and -carbamate substituted imidazo[4,5-b]pyridines. Potent antagonists of the ANG II AT1 receptors

The synthesis and the SAR study of imidazo[4,5-b]pyridine biphenyl sulfonylureas and -carbamates as highly potent AT1-seIective ANG II receptor antagonists are described. Several members of this new class of antagonists efficiently inhibited the ANG II-induced presser response in pithed rats after iv and intraduodenal (id) administration.