1-(Tetrahydro-2-furoyl)piperazine

CAS: 63074-07-7

Ref. 3D-FT33388

Produktinformation

• Name: 1-(Tetrahydro-2-furoyl)piperazine
• Synonyme: (Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone, 1-(2-Tetrahydrofuroyl)piperazine, 1-(Oxolane-2-carbonyl)piperazine, 1-(Tetrahydrofuran-2-Ylcarbonyl)Piperazine, 1-(Tetrahydrofuran-2-carbonyl)piperazine, 1-Piperazinyl(tetrahydro-2-furanyl)methanone, 1-[(2,3,4,5-Tetrahydrofuran-2-yl)carbonyl]piperazine, 4-[(2R)-tetrahydrofuran-2-ylcarbonyl]piperazin-1-ium, 4-[(2S)-tetrahydrofuran-2-ylcarbonyl]piperazin-1-ium, 4-[(Tetrahydrofuran-2-yl)carbonyl]piperazine, Methanone, 1-piperazinyl(tetrahydro-2-furanyl)-, N-(2-Terahydro-furoyl)piperazine, N-(2-Tetrahydrofuroyl)-Piperazine, N-(Tetrahydro-2-furoyl)piperazine, Piperazine, 1-[(tetrahydro-2-furanyl)carbonyl]-

Beschreibung

1-(Tetrahydro-2-furoyl)piperazine is a solvate of desolvation, psychoactive substances that has been used in research. It has been shown to have terazosin-like effects on the central nervous system and carboxamide properties. 1-(Tetrahydro-2-furoyl)piperazine can form solvates with methanol or ethanol, depending on the solvent. The dihydrate polymorph is more stable than other solvates and can be used as an antihypertensive agent.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 184.24 g/mol
• Formel: C₉H₁₆N₂O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2
• InChI Key: InChIKey=UKESBLFBQANJHH-UHFFFAOYSA-N
• SMILES: O=C(C1CCCO1)N1CCNCC1