CAS 748806-39-5

8-Chloro-5-methyl-1-(3,4,5,6-tetrahydro-2H-[1,2′]bipyridinyl-4-yl)-5,6-dihydro-4H-2,3,5,10b-tetraazabenzo[e]azulene

Description:

8-Chloro-5-methyl-1-(3,4,5,6-tetrahydro-2H-[1,2′]bipyridinyl-4-yl)-5,6-dihydro-4H-2,3,5,10b-tetraazabenzo[e]azulene, with CAS number 748806-39-5, is a complex organic compound characterized by its unique polycyclic structure, which incorporates multiple nitrogen atoms within its framework, contributing to its potential biological activity. The presence of a chloro group and a methyl group suggests that it may exhibit specific reactivity and solubility properties, influencing its interactions in biological systems. The tetrahydro-bipyridine moiety indicates potential for interactions with biological targets, such as receptors or enzymes, making it of interest in medicinal chemistry. Additionally, the compound's intricate structure may lead to interesting electronic properties, which could be relevant in the development of materials or pharmaceuticals. Its synthesis and characterization would typically involve advanced organic chemistry techniques, and its stability and reactivity would be assessed through various analytical methods. Overall, this compound represents a fascinating area of study within the field of organic and medicinal chemistry.

Formula: C₂₁H₂₃ClN₆

InChI: InChI=1S/C21H23ClN6/c1-26-13-16-12-17(22)5-6-18(16)28-20(14-26)24-25-21(28)15-7-10-27(11-8-15)19-4-2-3-9-23-19/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3

InChI key: InChIKey=LXHAZNJVVVBJIF-UHFFFAOYSA-N

SMILES: CN1CC=2N(C=3C(C1)=CC(Cl)=CC3)C(=NN2)C4CCN(CC4)C5=CC=CC=N5

Synonyms:

• PF 184563
• 8-Chloro-5-methyl-1-(3,4,5,6-tetrahydro-2H-[1,2′]bipyridinyl-4-yl)-5,6-dihydro-4H-2,3,5,10b-tetraazabenzo[e]azulene
• 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-5,6-dihydro-5-methyl-1-[1-(2-pyridinyl)-4-piperidinyl]-
• 8-Chloro-5,6-dihydro-5-methyl-1-[1-(2-pyridinyl)-4-piperidinyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

PF-184563

CAS: 748806-39-5

PF-184563

Purity: ≥98%

Molecular weight: 394.9g/mol

Ref: 54-BUP21396

PF-184563

CAS: 748806-39-5

PF-184563 is an effective and selective non-peptide antagonist of the V1a receptor with oral activity, suitable for studying Raynaud's disease dysmenorrhoea.

Formula: C₂₁H₂₃ClN₆

Purity: 99.67%

Color and Shape: Solid

Molecular weight: 394.9

Ref: TM-T24625