CAS 230615-59-5

1-(7,8-dinitro-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone

Description:

1-(7,8-Dinitro-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone, with the CAS number 230615-59-5, is a complex organic compound characterized by its unique structure that includes a benzazepine core and multiple functional groups. The presence of dinitro groups suggests significant electron-withdrawing properties, which can influence the compound's reactivity and stability. The trifluoroethanone moiety contributes to its potential as a reactive electrophile, making it of interest in various chemical reactions. This compound may exhibit specific biological activities due to its structural features, which could be relevant in medicinal chemistry. Additionally, the presence of fluorine atoms typically enhances lipophilicity and can affect the compound's pharmacokinetic properties. Overall, this substance is notable for its intricate structure and potential applications in research and development, particularly in the fields of pharmaceuticals and agrochemicals. However, detailed studies would be necessary to fully understand its properties and potential uses.

Formula: C₁₃H₁₀F₃N₃O₅

InChI: InChI=1/C13H10F3N3O5/c14-13(15,16)12(20)17-4-6-1-7(5-17)9-3-11(19(23)24)10(18(21)22)2-8(6)9/h2-3,6-7H,1,4-5H2

SMILES: C1C2CN(CC1c1cc(c(cc21)N(=O)=O)N(=O)=O)C(=O)C(F)(F)F

Synonyms:

• 7,8-Dinitro-3-(Trifluoroacetyl)-2,3,4,5-Tetrahydro-1H-1,5-Methano-3-Benzazepine
• 1-(4,5-Dinitro-10-Aza-Tricyclo[6.3.1.0]Dodeca-2,4,6-Trien-10-Yl)-2,2,2-Trifluoro-Ethanone
• Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-
• 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
• 1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone, Varenicline Intermediate
• 1-(4,5-Dinitro-10-azatricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone
• 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methano-3-benzazepin-3-yl)-2,2,2-trifluoroethanonato

Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-

CAS: 230615-59-5

Formula: C₁₃H₁₀F₃N₃O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 345.2308

Ref: IN-DA002M2E

1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone

CAS: 230615-59-5

1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone

Purity: 98%

Molecular weight: 345.23g/mol

Ref: 54-PC103832

Varenicline Impurity 14

CAS: 230615-59-5

Formula: C₁₃H₁₀F₃N₃O₅

Color and Shape: White To Off-White Solid

Molecular weight: 345.23

Ref: 4Z-V-2523

7,8-Dinitro-2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

CAS: 230615-59-5

Color and Shape: Neat

Ref: 86-MM3380.08

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

CAS: 230615-59-5

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a supplement that may be used to treat depression. It has been shown to have a receptor activity on the acetylcholine receptors. 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine has also been shown to increase the activity of the endothelial function by increasing the production of nitric oxide. This drug has also been shown to be an effective treatment for reducing appetite in cases of anorexia nervosa and for treating Alzheimer's disease. The drug works by activating nicotinic acetylcholine receptors in the brain.

Formula: C₁₃H₁₀F₃N₃O₅

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 345.23 g/mol

Ref: 3D-FT11984

1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone

CAS: 230615-59-5

Purity: 98%

Molecular weight: 345.2340088

Ref: 10-F787643

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine

Controlled Product

CAS: 230615-59-5

Applications Intermediate in the preparation of nicotinic receptor ligand analogs.
References Coe, J., et al.: J. Med. Chem., 48, 3474 (2005),

Formula: C₁₃H₁₀F₃N₃O₅

Color and Shape: Neat

Molecular weight: 345.23

Ref: TR-T293705

Varenicline ortho-Dinitro Impurity

CAS: 230615-59-5

Formula: C₁₃H₁₀F₃N₃O₅

Molecular weight: 345.23

Ref: ST-EA-CP-V8023