228867-86-5

Basic information

• Product Name: 5-Hydroxy-3-methylpyridine-2-carbonitrile
• Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile;2-Pyridinecarbonitrile,5-hydroxy-3-methyl-(9CI);5-HYDROXY-3-METHYLPYRIDINE-2-CARBONITRILE,PURITY:95% MIN(HPLC);2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-;5-hydroxy-3-methylpicolinonitrile;2-Carbonitrile-5-Hydroxy-3-methylpyridine;5-hydroxy-3-Methyl-2-Pyridinecarbonitrile
• CAS NO: 228867-86-5
• Molecular Formula: C₇H₆N₂O
• Molecular Weight: 134.14
• EINECS: -0
• Product Categories: PYRIDINE
• Mol File: 228867-86-5.mol
• Article Data: 7

Chemical Properties

• Boiling Point: 419.7 °C at 760 mmHg
• Flash Point: 207.6 °C
• Appearance: /
• Density: 1.26 g/cm³
• Refractive Index: 1.578
• Storage Temp.: 2-8°C
• PKA: 3.36±0.23(Predicted)
• CAS DataBase Reference: 5-Hydroxy-3-methylpyridine-2-carbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Hydroxy-3-methylpyridine-2-carbonitrile(228867-86-5)
• EPA Substance Registry System: 5-Hydroxy-3-methylpyridine-2-carbonitrile(228867-86-5)

Safety Data

• Hazardous Substances Data: 228867-86-5(Hazardous Substances Data)

Usage

General Description

5-Hydroxy-3-methylpyridine-2-carbonitrile is a chemical compound with the molecular formula C7H6N2O. It is a derivative of pyridine and contains a hydroxyl group and a nitrile group. 5-Hydroxy-3-methylpyridine-2-carbonitrile is often used as a building block in organic synthesis and can be utilized in the production of various pharmaceuticals and agrochemicals. It is also known to have biological activity, and its derivatives have been studied for their potential therapeutic applications. Additionally, 5-Hydroxy-3-methylpyridine-2-carbonitrile has potential applications in the field of materials science and can be used as a precursor for the synthesis of various functional polymers and materials with specific properties.

InChI:InChI=1/C7H6N2O/c1-5-2-6(10)4-9-7(5)3-8/h2,4,10H,1H3

Upstream product

• 252056-70-5 5-amino-3-methylpyridine-2-carbonitrile 
• 65169-63-3 3-methyl-5-nitropyridine-2-carbonitrile 
• 20970-75-6 2-cyano-3-methylpyridine 
• 54232-04-1 6-chloro-5-methylpyridine-3-yl acetate 
• 22280-56-4 2-chloro-3-methyl-5-nitropyridine 
• 38186-82-2 6-chloro-5-methylpyridin-3-amine 
• 557-21-1 zinc(II) cyanide 
• 54232-03-0 2-chloro-5-hydroxy-3-methylpyridine 

Downstream Products

• 1256789-42-0 5-methoxy-3-methylpicolinic acid 
• 1257119-94-0 3-methyl-5-(2,2,2-trifluoroethoxy)picolinonitrile 
• 1600508-11-9 (S)-N-(3-(5-amino-3-(fluoromethyl)-6,6-dimethyl-1,1-dioxido-3,6-dihydro-2H-1,4-thiazin-3-yl)-4-fluorophenyl)-5-(cyclobutylmethoxy)-3-methylpicolinamide 

Relevant articles and documents

Halogenated allyl amine type SSAO/VAP-1 inhibitor and application thereof

The invention belongs to the technical field of medicine, and particularly relates to a halogenated allyl amine type compound shown as a formula I, medically acceptable salt, ester or stereo isomers thereof, wherein R1, R2, R3, R4, R5, R6, L1, Cy1, R7 and p are defined in description. The invention also relates to a medicine preparation containing the compounds, a medicine composition containing the compounds, and application of the compounds to prevention and/or treatment on diseases relevant to SSAO/VAP 1 protein or diseases caused by SSAO/VAP 1 protein mediating. The formula I is shown in the description.

N-[2-(3-AMINO-2,5-DIMETHYL-1,1-DIOXIDO-5,6-DIHYDRO-2H-1,2,4-THIADIAZIN-5-YL)-1,3-THIAZOL-4-YL] AMIDES USEFUL AS BACE INHIBITORS

The present invention is directed to compounds, tautomers and pharmaceutically acceptable salts of the compounds which are disclosed, wherein the compounds have the structure of Formula I, wherein the variables R1, R2 and R3/su

N-[2-(2-AMINO-6,6-DISUBSTITUTED-4, 4A, 5, 6-TETRAHYDROPYRANO [3,4-D][1,3] THIAZIN-8A (8H)-YL) -1, 3-THIAZOL-4-YL] AMIDES

The present invention is directed to compounds, tautomers and pharmaceutically acceptable salts of the compounds which are disclosed, wherein the compounds have the structure of Formula (I), and the variables R1, R2 and R3