CAS 83507-02-2

6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine

Description:

6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine is a bicyclic compound characterized by its unique fused ring structure, which includes both benzene and oxazecine moieties. This compound features a tetrahydro configuration, indicating the presence of four hydrogen atoms that contribute to its saturated nature. The methyl group at the 7-position enhances its hydrophobic characteristics and may influence its reactivity and interaction with biological systems. The dibenz[b,i][1,6]oxazecine framework suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural complexity and potential for diverse functionalization. The compound's properties, such as solubility, stability, and reactivity, can be influenced by the presence of the oxazecine ring, which may participate in various chemical reactions. Overall, this compound represents an interesting subject for further research in organic synthesis and drug development, although specific physical and chemical properties would require empirical measurement or detailed literature review for precise characterization.

Formula: C₁₇H₁₉NO

InChI: InChI=1/C17H19NO/c1-18-12-10-14-6-2-4-8-16(14)19-17-9-5-3-7-15(17)11-13-18/h2-9H,10-13H2,1H3

InChI key: InChIKey=NREYMNFZCFNECP-UHFFFAOYSA-N

SMILES: CN1CCC=2C(OC=3C(CC1)=CC=CC3)=CC=CC2

Synonyms:

• 5H-Dibenz[b,i][1,6]oxazecine, 6,7,8,9-tetrahydro-7-methyl-
• 7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[b,i][1,6]oxazecine
• Org 10490
• 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine
• 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine
• Org 10490,Org10490
• 7-Methyl-5,6,8,9-tetrahydro-7H-dibenzo[b,i][1,6]oxazecine
• Einecs 280-469-8
• 3-Methyl-1,5-[oxybis(1,2-phenylene)]-3-azapentane

Org-10490

CAS: 83507-02-2

Org-10490 is a peptide that is an inhibitor of protein interactions. It is a cell-permeable small molecule, which acts as an agonist at the N-methyl-D-aspartate receptor and blocks the ion channels in neurons, resulting in inhibition of neuronal activity. Org-10490 has been shown to be able to activate the Ligand for GABA(A) receptors, which are important for the transmission of nerve impulses. This peptide can also act as a research tool for investigating protein interactions and for examining ligand/receptor binding.

Formula: C₁₇H₁₉NO

Purity: Min. 95%

Molecular weight: 253.34 g/mol

Ref: 3D-IDA50702

Org-10490

CAS: 83507-02-2

Org-10490 is an dopamine D1 receptor and dopamine D2 receptor antagonist, and treatment for psychiatric disease.

Formula: C₁₇H₁₉NO

Purity: 98%

Color and Shape: Solid

Molecular weight: 253.34

Ref: TM-T12318