4-Piperidinol,1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-

CAS: 26864-56-2

Rif. IN-DA00I52R

Informazioni sul prodotto

• Nome: 4-Piperidinol,1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-
• Sinonimi: [u'Penfluridol', u'R 16341', u'R-16341', u'R16341', u'Semap', u'PENFLURIDOL', u'26864-56-2', u'Semap', u'1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol', u'TLP-607', u'McN-JR-16,341', u'1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol', u'C28H27ClF5NO', u'Penfluridolum [INN-Latin]', u'UNII-25TLU22Q8H', u'R 16341', u'R-16341', u'EINECS 248-074-5', u'BRN 1558826', u'CHEMBL47050', u'25TLU22Q8H', u'MDLAAYDRRZXJIF-UHFFFAOYSA-N', u'MFCD00866714', u'1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol', u'NCGC00165865-01', u'AK-73104', u'DSSTox_CID_28947', u'DSSTox_RID_83212', u'DSSTox_GSID_49021', u'1-(4,4-Bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol', u'W-107147', u'Penfluridolum', u'1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3(trifluoromethyl)phenyl]-4-piperidinol', u'4-Piperidinol, 1-(4,4-bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-', u'4-Piperidinol, 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-', u'CAS-26864-56-2', u'Micefal', u'Penfluridol [USAN:BAN:INN]', u'Penfluridol [USAN:INN:BAN]', u'Semap (TN)', u'PubChem15873', u'Penfluridol (USAN/INN)', u'mcn-jr 16341', u'R16341', u'AC1L1PZ2', u'AC1Q4JI6', u'SCHEMBL93939', u'5-21-02-00409 (Beilstein Handbook Reference)', u'MLS004774011', u'DTXSID5049021', u'CHEBI:92278', u'CTK8E9221', u'AOB5341', u'MCN-JR-16341', u'HMS3264L13', u'HMS3652G22', u'Pharmakon1600-01505691', u'ACT03196', u'BCP03695', u'HY-B1077', u'KS-00000NV3', u'ZINC4217252', u'Tox21_113546', u'BDBM50026066', u'NSC759179', u'PDSP1_000470', u'PDSP2_000468', u'AKOS005065828', u'Tox21_113546_1', u'API0003774', u'BCP9000014', u'CS-4633', u'KS-5104', u'NSC-759179', u'Penfluridol, >=97% (HPLC), powder', u'VZ21058', u'NCGC00165865-02', u'NCGC00165865-03', u'4CA-0984', u'AC-15413', u'AJ-49004', u'BR-73104', u'SC-13777', u'SMR003500704', u'BCP0726000159', u'SBI-0206898.P001', u'AB0011815', u'AX8009267', u'LS-116932', u'ST2408559', u'TR-012101', u'FT-0645031', u'P2076', u'S4151', u'SW219540-1', u'D02630', u'S-3876', u'AB01566919_01', u'864P562', u'A818637', u'L001145', u'SR-05000001779', u'R 16,341', u'SR-05000001779-1', u'BRD-K15409150-001-01-7', u'1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-4-ol', u'1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-piperidin-4-ol', u'1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol', u'1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-piperidinol', u'1-[4,4-Bis(p-flurophenyl)butyl]-4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-piperidinol', u'4-Piperidinol, 4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-', u'PENFLURIDOL1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol', u'Hydroxamates', u'D00JSV', u'D0CQ0Z', u'Penfluridol, 98% 50mg', u'Penfluridol, 97% - 1G 1g', u'C28-H27-Cl-F5-N-O', u'CID33630', u'4-piperidinol, 1-[4,4-bis(4-fluorophenyl', u'B1810'], 1-(4,4-Bis(4-fluorophenyl)butyl)-4-hydroxy-4-(3-trifluoromethyl-4-chlorophenyl)piperidine, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol, 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-piperidinol, 248-074-5, 4-Piperidinol, 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[4-Chloro-3-(Trifluoromethyl)Phenyl]-, 4-Piperidinol, 1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-α,α,α-trifluoro-m-tolyl)-, McN-JR 16341, R 16341, Semap, Penfluridol
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 523.9651
• Formula: C₂₈H₂₇ClF₅NO
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,33)34)27(36)13-16-35(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3-12,18,24,36H,1-2,13-17H2
• InChI key: MDLAAYDRRZXJIF-UHFFFAOYSA-N