CAS: 885273-01-8 - 1-Piperazineaceticacid, a-(4-chlorophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-

Formel: C₁₇H₂₃ClN₂O₄

InChl: InChI=1S/C17H23ClN2O4/c1-17(2,3)24-16(23)20-10-8-19(9-11-20)14(15(21)22)12-4-6-13(18)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,21,22)

InChI Key: InChIKey=GKUSLBONTUGQJI-UHFFFAOYSA-N

SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C2=CC=C(Cl)C=C2

Synonyme:

• 1-Piperazineacetic acid, α-(4-chlorophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
• 2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
• 4-[Carboxy-(4-Chloro-Phenyl)-Methyl]-Piperazine-1-Carboxylic Acid Tert-Butyl Ester Hydrochloride
• α-(4-Chlorophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-1-piperazineacetic acid

1-Piperazineaceticacid, a-(4-chlorophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-

CAS: 885273-01-8

• Formel: C₁₇H₂₃ClN₂O₄
• Reinheit: 97%
• Molekulargewicht: 354.8285

a-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid

CAS: 885273-01-8

• Molekulargewicht: 354.83g/mol

a-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid

CAS: 885273-01-8

Versatile small molecule scaffold

• Formel: C₁₇H₂₃ClN₂O₄
• Reinheit: Min. 95%
• Molekulargewicht: 354.83 g/mol