5334-68-9

Basic information

• Product Name: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl-
• Synonyms: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl-;N-(2-chlorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• CAS NO: 5334-68-9
• Molecular Formula: C12H10ClN5
• Molecular Weight: 259.6943
• Mol File: 5334-68-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 429.5°Cat760mmHg
• Flash Point: 213.5°C
• Appearance: /
• Density: 1.45g/cm³
• Vapor Pressure: 1.4E-07mmHg at 25°C
• Refractive Index: 1.724
• CAS DataBase Reference: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl-(5334-68-9)
• EPA Substance Registry System: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl-(5334-68-9)

Safety Data

• Hazardous Substances Data: 5334-68-9(Hazardous Substances Data)

Usage

Chemical class

pyrazole derivatives

Explanation

The compound belongs to a class of chemical compounds that have a pyrazole ring structure.

Explanation

It contains an amine group (-NH2) which contributes to its basic properties.

Explanation

The compound features a pyrimidine ring, which is a six-membered aromatic heterocyclic ring consisting of four carbon atoms and two nitrogen atoms.

Explanation

The compound has a 2-chlorophenyl group (a phenyl ring with a chlorine atom at the 2nd position) and a methyl group (a -CH3 group) attached to the core structure.

Explanation

The compound has properties that may interact with biological systems, making it a potential candidate for pharmaceutical research and drug development.

Explanation

Due to its unique chemical structure and properties, the compound may be useful in creating new drugs to treat a range of conditions and diseases.

Explanation

More studies and research are required to fully understand the potential uses and effects of this compound in pharmaceutical applications.

Type of compound

amine

Core structure

pyrimidine ring

Attached groups

chlorophenyl and methyl

Potential biological activity

yes

Possible uses

drug development for various conditions and diseases

Further research needed

yes

InChI:InChI=1/C12H10ClN5/c1-18-12-8(6-16-18)11(14-7-15-12)17-10-5-3-2-4-9(10)13/h2-7H,1H3,(H,14,15,17)