CAS 5334-49-6

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Description:

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine is a heterocyclic organic compound characterized by its pyrazolo-pyrimidine structure, which consists of a fused pyrazole and pyrimidine ring system. This compound features a dimethyl substitution at the nitrogen atom in the pyrazole ring and an amino group at the 4-position of the pyrimidine ring. It is typically a crystalline solid and may exhibit properties such as solubility in polar solvents, depending on its specific functional groups. The presence of the amino group suggests potential basicity, allowing it to participate in various chemical reactions, including nucleophilic substitutions. This compound may be of interest in medicinal chemistry due to its structural features, which could contribute to biological activity, particularly in the development of pharmaceuticals targeting specific pathways. Its CAS number, 5334-49-6, allows for easy identification in chemical databases and literature. As with many heterocycles, it may also exhibit unique electronic properties due to the conjugation within its ring system.

Formula: C₇H₉N₅

InChI: InChI=1S/C7H9N5/c1-8-6-5-3-11-12(2)7(5)10-4-9-6/h3-4H,1-2H3,(H,8,9,10)

InChI key: InChIKey=KOTSAGHCUMHESG-UHFFFAOYSA-N

SMILES: N(C)C1=C2C(N(C)N=C2)=NC=N1

Synonyms:

• 1-Methyl-4-(methylamino)pyrazolo[3,4-d]pyrimidine
• 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-(methylamino)-
• 1H-pyrazolo[3,4-d]pyrimidin-4-amine, N,1-dimethyl-
• NSC 1426
• N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 5334-49-6

Formula: C₇H₉N₅

Purity: 95+%

Color and Shape: Solid

Molecular weight: 163.1799

Ref: IN-DA00DKQV

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 5334-49-6

Formula: C₇H₉N₅

Purity: 95.0%

Molecular weight: 163.184

Ref: 10-F430958

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 5334-49-6

N,1-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine is an isomer of pyrazolopyrimidine. It has been shown to be a strong inhibitor of uracil incorporation in DNA and RNA syntheses. The autoassociation kinetics of this compound are dependent on the concentration of its methyl derivatives. The equilibrium constants for the N,1-dimethyl derivative are different from those for the N,2-dimethyl derivative. The parameters and constants used in the simulation were obtained from thermodynamic calculations and from experimental data for other molecules with similar properties. The equilibrium constant for tautomeric interaction was determined by calculating the ratio of concentrations at equilibrium for two competing tautomers.

Formula: C₇H₉N₅

Purity: Min. 95%

Molecular weight: 163.18 g/mol

Ref: 3D-FAA33449