N-Boc azepan-4-one

CAS: 188975-88-4

Ref. 3D-FB18848

Product Information

• Name: N-Boc azepan-4-one
• Synonyms: Hexahydro-4-oxo-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester1,1-Dimethylethyl 4-oxohexahydro-1H-azepine-1-carboxylate1-(te rt-Butoxycarbonyl)hexahydroazepin-4-one, N-Boc-Perhydroazepin-4-One, 4-Oxoazepane-1-Carboxylic Acid Tert-Butyl Ester, 1H-Azepine-1-Carboxylic Acid, Hexahydro-4-Oxo-, 1,1-Dimethylethyl Ester, Azepan-4-one, N-BOC protected, tert-Butyl 4-oxoazepane-1-carboxylate, 1-Boc-homopipoerazin-4-one, 1-Boc-4-Azepanone, Tert-Butyl 4-(2-Methoxyethylamino)Azepane-1-Carboxylate, N-Boc-4-perhydroazepinone

Description

N-Boc azepan-4-one is a heterocyclic compound that is used in the synthesis of pharmaceuticals. It is an alkylating agent with a benzyl group as the alkylating agent, which makes it a good candidate for palladium catalysis. The 5-HT7 receptor has been shown to be antagonized by this compound and its analogues, suggesting possible applications in the treatment of anxiety and depression. This compound has also been studied for use as a potential antidepressant due to its ability to inhibit 5-HT2A receptors. The scalable synthesis of this compound has been achieved through the use of various tertiary butyl groups, which are more stable than primary or secondary butyl groups. N-Boc azepan-4-one may also have applications as an antihypertensive drug due to its ability to block L-type calcium channels.

• Brand: Biosynth

Chemical properties

• Molecular weight: 213.27 g/mol
• Formula: C₁₁H₁₉NO₃
• Purity: Min. 95%
• InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-4-5-9(13)6-8-12/h4-8H2,1-3H3
• InChI key: InChIKey=PMLBUVZPRKXMOX-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1