CAS 105219-56-5

3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)-1-propanone

Description:

The chemical substance known as 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)-1-propanone, with the CAS number 105219-56-5, is a complex organic compound characterized by its multi-ring structure that incorporates both diazepine and thieno-triazole moieties. This compound features a chlorophenyl group, which contributes to its potential biological activity, and a morpholinyl substituent that may enhance its solubility and pharmacological properties. The presence of a ketone functional group indicates potential reactivity, while the overall structure suggests possible interactions with various biological targets. Such compounds are often investigated for their therapeutic potential, particularly in the fields of neuroscience and pharmacology, due to their ability to modulate neurotransmitter systems. The specific characteristics, including solubility, stability, and reactivity, would depend on the molecular environment and conditions under which the compound is studied. Further research is necessary to elucidate its full biological profile and potential applications.

Formula: C₂₂H₂₂ClN₅O₂S

InChI: InChI=1/C22H22ClN5O2S/c1-14-25-26-19-13-24-21(16-4-2-3-5-18(16)23)17-12-15(31-22(17)28(14)19)6-7-20(29)27-8-10-30-11-9-27/h2-5,12H,6-11,13H2,1H3

InChI key: InChIKey=JGPJQFOROWSRRS-UHFFFAOYSA-N

SMILES: C(CC(=O)N1CCOCC1)C2=CC3=C(N4C(CN=C3C5=C(Cl)C=CC=C5)=NN=C4C)S2

Synonyms:

• 1-Propanone, 3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)-
• 105219-56-5
• 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)-1-propanone
• 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(morpholin-4-yl)propan-1-one
• 4-[3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-oxopropyl]morpholine
• 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, morpholine deriv.
• Morpholine, 4-[3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-oxopropyl]-
• Web 2086
• Web 2086Bs
• 4-(2-Chlorophenyl)-9-methyl-2-(3-morpholino-3-oxopropyl)-6H-thieno[3,2- f] [1,2,4]triazolo[4,3-a][1,4]diazepine
• WEB 208
• 4-[3-[4[(2-CHLOROPHENYL)-9-METHYL-6H-THIENO[3,2-F][1,2,4]TRIAZOLO[4,3-A]DIAZEPIN-2-YL]-1-OXOPROPYL]]MORPHOLINE

Apafant

Controlled Product

CAS: 105219-56-5

Platelet-activating factor antagonist

Formula: C₂₂H₂₂ClN₅O₂S

Purity: Min. 95%

Molecular weight: 455.96 g/mol

Ref: 3D-FA17951

Apafant

CAS: 105219-56-5

Apafant (WEB 2086) is a PAF antagonist that blocks eosinophil activation and can be used to study experimental allergic conjunctivitis in guinea pigs.

Formula: C₂₂H₂₂ClN₅O₂S

Purity: 99.56%

Color and Shape: Solid

Molecular weight: 455.96

Ref: TM-T14300