1-(Chloroacetyl)piperidine

CAS: 1440-60-4

Ref. 3D-FC133246

Produktinformation

• Name: 1-(Chloroacetyl)piperidine
• Synonyme: piperidine, 1-(chloroacetyl)-, 1-(2-Chloroacetyl)piperidine, 1-(Chloroacetyl)Piperidine, 2-Chloro-1-(1-piperidinyl)ethanone, 2-Chloro-1-(piperidin-1-yl)ethan-1-one, 2-Chloro-1-Piperidin-1-Yl-Ethanone >98%, 2-Chloro-1-Piperidine Acetamide, Chloroacetic acid piperidine amide, Ethanone, 2-chloro-1-(1-piperidinyl)-, Labotest-Bb Lt00000083, N-(Chloroacetyl)piperidine, NSC 8198, Piperidine, 1-(chloroacetyl)-, Piperidine, 1-(chloroacetyl)- (6CI,7CI,8CI,9CI), α-Chloroacetopiperidide

Beschreibung

1-(Chloroacetyl)piperidine is an active analogue of piperidine, which has been shown to be a potent agonist for estrogen receptor modulators. It is also a protonated ligand that binds to the estrogen receptor with high affinity. 1-(Chloroacetyl)piperidine is able to activate the estrogen receptor in both human and rat cells. 1-(Chloroacetyl)piperidine is also used as a solvent in organic chemistry, because it can dissolve many organic compounds that are not soluble in water or other solvents. The family of functional groups includes cycloalkanes and receptor ligands.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 161.63 g/mol
• Formel: C₇H₁₂ClNO
• Reinheit: Min. 95%
• InChl: InChI=1S/C7H12ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2
• InChI Key: InChIKey=NSWLMOHUXYULKL-UHFFFAOYSA-N
• SMILES: O=C(CCl)N1CCCCC1