CAS 2683-90-1

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

Description:

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one is a heterocyclic compound characterized by its unique triazole and pyrimidine ring structures. This compound features a fused bicyclic system, which contributes to its potential biological activity. It typically exhibits moderate to high solubility in polar solvents, making it amenable for various chemical reactions and applications. The presence of nitrogen atoms in the triazole and pyrimidine rings enhances its ability to form hydrogen bonds, which can influence its interactions with biological targets. This compound may also display interesting pharmacological properties, including antimicrobial or antitumor activities, although specific biological data may vary. Its molecular structure allows for potential modifications, which can lead to the development of derivatives with enhanced efficacy or selectivity. As with many heterocycles, it is important to consider its stability under various conditions, including temperature and pH, when evaluating its practical applications in research or industry.

Formula: C₄H₃N₅O

InChI: InChI=1/C4H3N5O/c10-4-2-3(5-1-6-4)8-9-7-2/h1-2H,(H,5,6,7,8,10)

InChI key: InChIKey=OEEYCNOOAHGFHL-UHFFFAOYSA-N

SMILES: O=C1C2=C(NC=N1)N=NN2

Synonyms:

• 1H,4H,7H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-one
• 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-ol
• 1H-v-Triazolo[4,5-d]pyrimidin-7-ol
• 2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one
• 2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
• 3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
• 3,7a-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
• 4,5-dihydro-1H-triazolo(4,5-d)pyrimidin-4-ol
• 7-Hydroxy-1,2,3,4,6-pentaazaindene
• 7-Hydroxy-v-triazolo[d]pyrimidine
• 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-
• 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-
• 7H-v-Triazolo[4,5-d]pyrimidin-7-one, 1,6-dihydro-
• NSC 22709
• 8-Azahypoxanthine
• 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-(9CI)
• 7H-1,2,3-Triazolo4,5-dpyrimidin-7-one, 1,4-dihydro-
• 8-AZAHYPOXANTHINE HYDRATE
• 1,4-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

8-Azahypoxanthine

CAS: 2683-90-1

Formula: C₄H₃N₅O

Purity: >98.0%(T)

Color and Shape: White to Gray to Brown powder to crystal

Molecular weight: 137.10

Ref: 3B-A0555

3,6-Dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

CAS: 2683-90-1

Formula: C₄H₃N₅O

Purity: 98%

Color and Shape: Solid

Molecular weight: 137.0995

Ref: IN-DA007MLG

8-Azahypoxanthine

CAS: 2683-90-1

Purity: ≥ 97.0%

Color and Shape: White to grey or brown powder

Ref: 7W-GN8808

8-Azahypoxanthine

CAS: 2683-90-1

8-Azahypoxanthine

Purity: ≥98%

Molecular weight: 137.1g/mol

Ref: 54-BUP10678

8-Azahypoxanthine

CAS: 2683-90-1

Purity: 95.0%

Color and Shape: Solid, Fine light beige crystalline powder

Molecular weight: 137.1020050048828

Ref: 10-F024210

8-Azahypoxanthine

CAS: 2683-90-1

8-Azahypoxanthine is a hydroxyl analog of hypoxanthine. It contains a nitrogen atom in place of the oxygen atom on the 2-position. 8-Azahypoxanthine has been shown to be an effective inhibitor of purine biosynthesis in yeast cells and can be used as a replacement for xanthine during the synthesis of adenosine triphosphate (ATP) from uracil. 8-Azahypoxanthine was found to have good detection sensitivity, with an estimated detection limit of 0.2 µM. The optimum pH for this compound is 7.8, which is similar to that of wild type strain and tissue culture media. Mutants resistant to 8-azahypoxanthine were generated by exposure to high concentrations (>100 mM) for long periods (>2 days). Mutant strains showed no detectable enzyme activity against orotic acid or glycosidic bond formation with erythromycin

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 137.1 g/mol

Ref: 3D-FA03012

8-Azahypoxanthine

CAS: 2683-90-1

8-Azahypoxanthine (NSC-22709) inhibits hypoxanthine-guanine-xanthine phosphoribosyltransferase and has antimalarial properties.

Formula: C₄H₃N₅O

Purity: 99.66%

Color and Shape: Light Yellow To Light Beige Fine Crystalline

Molecular weight: 137.1

Ref: TM-T20102