High purity Allopurinol with best price

Product Name:

Allopurinol

Synonyms:

TIMTEC-BB SBB004202;ISOPURINOL;LABOTEST-BB LT00244764;HPP;1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL;AKOS BBS-00005290;ALLPURINOL;AKOS BBS-00002073

CAS:

315-30-0

MF:

C5H4N4O

MW:

136.11

Product Categories:

PYRIMIDINE;Miscellaneous Natural Products;Chemical Reagents for Pharmacology Research;Biochemistry;ntermediates & Fine Chemicals;Pharmaceuticals;Fused Ring Systems;API's;Miscellaneous Enzyme;Bases & Related Reagents;Nucleotides;ZYLOPRIM;inhibitor;Other APIs

Mol File:

315-30-0.mol

Chemical Properties

melting point 

>300 °C(lit.)

storage temp. 

Room temperature.

Water Solubility 

0.35 g/L (25 ºC)

Usage And Synthesis

Chemical Properties

White to Off-White Solid

Usage

Xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic

antihyperuricemia, antigout, antiurolithic

General Description

Odorless tasteless white microcrystalline powder.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

Allopurinol is an aminoalcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. Allopurinol darkens above 572° F, and at an indefinite high temperature, Allopurinol chars and decomposes. At 221° F, maximum stability occurs at pH 3.1- 3.4. Allopurinol decomposes in acidic and basic solutions.

Fire Hazard

Flash point data for Allopurinol are not available; however, Allopurinol is probably combustible.