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Atomfair 1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine C11H12N4 CAS 479234-83-8
1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine (CAS: 479234-83-8) is a high-purity heterocyclic compound with the molecular formula C11H12N4. This specialized chemical features a unique fused pyrazolo-benzodiazepine scaffold, making it valuable for pharmaceutical research, medicinal chemistry, and drug discovery applications. The compound is rigorously tested for purity and stability, ensuring reliable performance in synthetic and biological studies. Available in milligram to gram quantities, it is ideal for lead optimization, structure-activity relationship (SAR) studies, and as a reference standard. Proper storage under inert conditions is recommended to maintain integrity.
Description
1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine (CAS: 479234-83-8) is a high-purity heterocyclic compound with the molecular formula C11H12N4. This specialized chemical features a unique fused pyrazolo-benzodiazepine scaffold, making it valuable for pharmaceutical research, medicinal chemistry, and drug discovery applications. The compound is rigorously tested for purity and stability, ensuring reliable performance in synthetic and biological studies. Available in milligram to gram quantities, it is ideal for lead optimization, structure-activity relationship (SAR) studies, and as a reference standard. Proper storage under inert conditions is recommended to maintain integrity.
Properties
- CAS Number: 479234-83-8
- Complexity: 233
- IUPAC Name: 1-methyl-5,10-dihydro-4H-pyrazolo[4,3-c][1,5]benzodiazepine
- InChI: InChI=1S/C11H12N4/c1-15-11-8(7-13-15)6-12-9-4-2-3-5-10(9)14-11/h2-5,7,12,14H,6H2,1H3
- InChI Key: YAHHFPJGDOWLGU-UHFFFAOYSA-N
- Exact Mass: 200.106196400
- Molecular Formula: C11H12N4
- Molecular Weight: 200.24
- SMILES: CN1C2=C(CNC3=CC=CC=C3N2)C=N1
- Topological: 41.9
- Monoisotopic Mass: 200.106196400
- Synonyms: 1-Methyl-1,4,5,10-tetrahydrobenzo[b]pyrazolo[3,4-e][1,4]diazepine, 479234-83-8, 1-methyl-5,10-dihydro-4H-pyrazolo[4,3-c][1,5]benzodiazepine, Y6CLK4BRD4, SCHEMBL1496015, DTXSID30630233, TQP0905, YAHHFPJGDOWLGU-UHFFFAOYSA-N, 3-Methyl-3,4,9,10-tetrahydro-2,3,4,9-tetraaza-benzo[f]azulene, EUA23483, AKOS015968860, DB-226279, CS-0452854, F20243, EN300-5295210, 1,4,5,10-Tetrahydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepine, 1-Methyl-1,2,4,5-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine, 4-methyl-2,4,5,9-tetraazatricyclo[8.4.0.0,3,7]tetradeca-1(14),3(7),5,10,12-pentaene, PYRAZOLO(3,4-B)(1,5)BENZODIAZEPINE, 1,4,5,10-TETRAHYDRO-1-METHYL-
This compound serves as a key intermediate in the synthesis of novel benzodiazepine analogs with potential CNS activity. Researchers utilize it in the development of ligands for GABAA receptor modulation and anxiolytic drug candidates. Its fused ring system also enables exploration in kinase inhibition studies and oncology research.
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