6320-39-4

Basic information

• Product Name: 3-Aminopyridin-4-ol
• Synonyms: 4-HYDROXY-3-AMINO PYRIDINE;3-AMINO-4-HYDROXYPYRIDINE;3-AMINO-PYRIDIN-4-OL;3-AMINO-4-HYDROXYPYRIDINE 4-HYDROXY-3-AMINO PYRIDINE;4-Hydroxy-3-Amino;3-AMINO-4-HYDROXYPYRIDINE, HPLC 99%;3-Amino-4-hydroxypyridine hydrate, 95%;3-amino-1H-pyridin-4-one
• CAS NO: 6320-39-4
• Molecular Formula: C₅H₆N₂O
• Molecular Weight: 110.11
• EINECS: 1312995-182-4
• Product Categories: pharmacetical;Amines;Pyridines;Pyridine;Heterocycle-Pyridine series;aminopyridin
• Mol File: 6320-39-4.mol
• Article Data: 9

Chemical Properties

• Melting Point: 145-149°C
• Boiling Point: 253.6 °C at 760 mmHg
• Flash Point: 107.2 °C
• Appearance: /
• Density: 1.208 g/cm³
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility: soluble in Methanol
• PKA: 5.04±0.18(Predicted)
• CAS DataBase Reference: 3-Aminopyridin-4-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Aminopyridin-4-ol(6320-39-4)
• EPA Substance Registry System: 3-Aminopyridin-4-ol(6320-39-4)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-40-41-37/38-22
• Safety Statements: 22-26-36-39-37
• HazardClass: IRRITANT
• Hazardous Substances Data: 6320-39-4(Hazardous Substances Data)

Usage

Uses

3-Amino-4-hydroxypyridine is a useful synthesis reagent.

Upstream product

• 5435-54-1 4-hydroxy-3-nitropyridine 

Downstream Products

• 100724-14-9 phenyl-acetic acid-(4-hydroxy-[3]pyridylamide) 
• 100047-34-5 N-(4-hydroxy-[3]pyridyl)-formamide 
• 116035-65-5 (4-hydroxy-[3]pyridyl)-carbamonitrile 
• 101860-99-5 N-(4-hydroxy-[3]pyridyl)-acetamide 
• 104621-57-0 N-(4-hydroxypyridin-3-yl)benzamide 
• 99970-63-5 4-nitro-benzoic acid-(4-hydroxy-[3]pyridylamide) 
• 16795-72-5 4-oxo-1,4-dihydro-1,5-naphthyridine 
• 73330-97-9 N-(4-Hydroxy-3-pyridyl)-2-phenylglyoxylamide 
• 273-56-3 oxazolo[4,5-c]pyridine 
• 78998-29-5 2-methyloxazolo<4,5-c>pyridine 
• 34297-84-2 2-phenyloxazolo[4,5-c]pyridine 
• 1004764-43-5 2-[4-(benzyloxy)phenyl][1,3]oxazolo[4,5-c]pyridine 
• 934331-04-1 2-(4-bromophenyl)[1,3]oxazolo[4,5-c]pyridine 
• 1354910-39-6 2-[4-(benzyloxy)phenyl]-5-methyl[1 ,3]oxazolo[4,5-c]pyridin-5-ium iodide 

Relevant articles and documents

Kinase inhibitor, and preparation and application of kinase inhibitor

The invention provides a compound shown as a formula (I), or a stereoisomer, a tautomer, nitrogen oxide, metabolite, a prodrug, pharmaceutically acceptable salt or solvate of the compound, and application of the compound to preparing drugs or drug compositions for treating Pim kinase-mediated diseases.

HETEROCYCLIC DERIVATIVES

The present invention relates to heterocyclic derivatives, and more particularly, to novel heterocyclic derivatives useful for the preparation of medicaments for treating diseases related to uric acid.

CETP INHIBITORS

Compounds of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. I