6-Chloro-1H-pyrazolo[3,4-d]pyrimidine

CAS No.：23002-51-9

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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6-Chloro-1H-pyrazolo[3,4-d]pyrimidine Basic information

Product Name:	6-Chloro-1H-pyrazolo[3,4-d]pyrimidine
Synonyms:	6-Chloro-1H-pyrazolo[3,4-d]pyrimidine;1H-Pyrazolo[3,4-d]pyriMidine, 6-chloro-;2-Chlor-purin;6-Chlor-1H-pyrazolo<3,4-d>pyrimidin;QC-1184;6-chloro-1(2)H-pyrazolo[3,4-d]pyrimidine;6-Chloropyrazolo[3,4-d]pyrimidine
CAS:	23002-51-9
MF:	C5H3ClN4
MW:	154.56
EINECS:
Product Categories:	Heterocycle-Pyrimidine series;SF180085
Mol File:	23002-51-9.mol

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine Chemical Properties

Melting point	>100°C (dec.)
Boiling point	287.9±23.0 °C(Predicted)
density	1.84±0.1 g/cm3(Predicted)
storage temp.	under inert gas (nitrogen or Argon) at 2-8°C
solubility	DMSO (Slightly), Ethyl Acetate (Slightly)
pka	9.27±0.20(Predicted)
form	Solid
color	Pale Yellow
Stability:	Moisture Sensitive

Safety Information

HS Code

2933998090

MSDS Information

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine Usage And Synthesis

Uses

Pyrazolo[3,4-d]pyrimidines have a close structural resemblance to the substrates for the enzyme xanthine oxidase, hypoxanthine (6-hydroxypurine) and xanthine (2,6-dihydroxypurine). These compounds ar e capable of binding to the enzyme and strongly inhibit its activity. They have been studied for their role in the treatment and prophylaxis of hyperuricemia in human patients as well as potential an ti-tumor agents.

Uses

Pyrazolo[3,4-d]pyrimidines have a close structural resemblance to the substrates for the enzyme xanthine oxidase, hypoxanthine (6-hydroxypurine) and xanthine (2,6-dihydroxypurine). These compounds are capable of binding to the enzyme and strongly inhibit its activity. They have been studied for their role in the treatment and prophylaxis of hyperuricemia in human patients as well as potential anti-tumor agents.

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine Preparation Products And Raw materials

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