1-Boc-4-piperidinol

CAS: 109384-19-2

Ref. 3D-FB11285

Produktinformation

• Name: 1-Boc-4-piperidinol
• Synonyme: 1-Boc-4-hydroxy piperidine, 1,1-Dimethylethyl 4-hydroxypiperidine-1-carboxylate, 1-(Tert-Butoxycarbonyl)-4-Hydroxypiperidine, 1-(tert-Butyloxycarbonyl)piperidin-4-ol, 1-Boc-4-Hydroxypiperidine, 1-Boc-4-Piperidinol, 1-Boc-piperidin-4-ol, 1-N-Boc-4-Hydroxypiperidine, 1-Piperidinecarboxylic Acid, 4-Hydroxy-,1,1-Dimethylethyl Ester, 1-Tert-Butoxycarbonyl-4-Piperidinol, 1-tert-Butyloxycarbonyl-4-hydroxypiperidine, 2-Methylpropan-2-yl 4-hydroxypiperidine-1-carboxylate, 4-Hydroxy-1-(tert-butoxycarbonyl)piperidine, 4-Hydroxy-1-Boc-piperidine, 4-Hydroxy-1-piperidinecarboxylic acid 1,1-dimethylethyl ester, 4-Hydroxy-1-piperidinecarboxylic acid tert-butyl ester, 4-Hydroxy-N-(tert-butoxycarbonyl)piperidine, 4-Hydroxy-N-Boc-piperidine, 4-Hydroxy-Piperidine-1-Carboxylic Acid Tert-Butyl Ester, 4-Hydroxypiperidine-1-carboxylic acid tert-butyl ester, Boc-(4-Hydroxy)-Piperidine, N-(Tert-Butoxycarbonyl)-4-Hydroxypiperidine, N-(Tert-Butoxycarbonyl)-4-Piperidinol, N-(tert-Butoxycarbonyl)piperidin-4-ol, N-(tert-Butyloxycarbonyl)-4-hydroxypiperidine, N-(tert-Butyloxycarbonyl)-4-piperidinol, N-Boc-4-Hydroxylpiperidine, N-Boc-4-Hydroxypiperidine, N-Boc-4-hydropiperidine, N-Boc-4-hydroxy-1-piperidine, Tert-Butyl 4-Hydroxy-1-Piperidinecarboxylate, Tert-Butyl 4-Hydroxypiperidine-1-Carboxylate, tert-Butyl 4-hydroxylpiperidine-1-carboxylate, tert-Butyl 4-hydroxypiperidin-1-carboxylate
• CAS: 109384-19-2

Beschreibung

1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 201.26 g/mol
• Formel: C₁₀H₁₉NO₃
• Reinheit: Min. 95%
• Farbe/Form: Off-White Powder
• InChl: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H3
• InChI Key: InChIKey=PWQLFIKTGRINFF-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)N1CCC(O)CC1