AG00I52R

26864-56-2 | Penfluridol

Chemical structure of Penfluridol, CAS 26864-56-2
AG00I52R
sdsSDS
sdsCOA
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CAS Number 26864-56-2
Catalog Number AG00I52R(AGN-PC-0R2TF2)
Chemical Name Penfluridol
EC Number 248-074-5
IUPAC Name 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
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
MDL Number MFCD00866714
Molecular Formula C28H27ClF5NO
Molecular Weight 523.9651
NSC Number 759179
SMILES C4=C(C(CCCN1CCC(CC1)(C2=CC=C(C(=C2)C(F)(F)F)Cl)O)C3=CC=C(C=C3)F)C=CC(=C4)F
UNII 25TLU22Q8H
Synonyms
Penfluridol, R 16341, R-16341, R16341, Semap, PENFLURIDOL, 26864-56-2, Semap, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol, TLP-607, McN-JR-16,341, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol, C28H27ClF5NO, Penfluridolum [INN-Latin], UNII-25TLU22Q8H, R 16341, R-16341, EINECS 248-074-5, BRN 1558826, CHEMBL47050, 25TLU22Q8H, MDLAAYDRRZXJIF-UHFFFAOYSA-N, MFCD00866714, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol, 4-Piperidinol, 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]-, NCGC00165865-01, AK-73104, DSSTox_CID_28947, DSSTox_RID_83212, DSSTox_GSID_49021, 1-(4,4-Bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol, W-107147, Penfluridolum, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3(trifluoromethyl)phenyl]-4-piperidinol, 4-Piperidinol, 1-(4,4-bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-, 4-Piperidinol, 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-, CAS-26864-56-2, Micefal, Penfluridol [USAN:BAN:INN], Penfluridol [USAN:INN:BAN], Semap (TN), PubChem15873, Penfluridol (USAN/INN), mcn-jr 16341, R16341, AC1L1PZ2, AC1Q4JI6, SCHEMBL93939, 5-21-02-00409 (Beilstein Handbook Reference), MLS004774011, DTXSID5049021, CHEBI:92278, CTK8E9221, AOB5341, MCN-JR-16341, HMS3264L13, HMS3652G22, Pharmakon1600-01505691, ACT03196, BCP03695, HY-B1077, KS-00000NV3, ZINC4217252, Tox21_113546, BDBM50026066, NSC759179, PDSP1_000470, PDSP2_000468, AKOS005065828, Tox21_113546_1, API0003774, BCP9000014, CS-4633, KS-5104, NSC-759179, Penfluridol, >=97% (HPLC), powder, VZ21058, NCGC00165865-02, NCGC00165865-03, 4CA-0984, AC-15413, AJ-49004, BR-73104, SC-13777, SMR003500704, BCP0726000159, SBI-0206898.P001, AB0011815, AX8009267, LS-116932, ST2408559, TR-012101, FT-0645031, P2076, S4151, SW219540-1, D02630, S-3876, AB01566919_01, 864P562, A818637, L001145, SR-05000001779, R 16,341, SR-05000001779-1, BRD-K15409150-001-01-7, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-4-ol, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-piperidin-4-ol, 1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol, 4-Piperidinol,1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-, 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-piperidinol, 1-[4,4-Bis(p-flurophenyl)butyl]-4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-piperidinol, 4-Piperidinol, 4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-, PENFLURIDOL1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol, Hydroxamates, D00JSV, D0CQ0Z, Penfluridol, 98% 50mg, Penfluridol, 97% - 1G 1g, C28-H27-Cl-F5-N-O, CID33630, 4-piperidinol, 1-[4,4-bis(4-fluorophenyl, B1810, D010395, 4-piperidinol, 1-[4,4-bis (4-fluorofenil) butil]-4-[4-cloro-3-(trifluorometil) fenil]-, 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol, 4-Piperidinol, 1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, 4985-42-6,

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CERTIFICATE OF ANALYSIS
Chemical Name: Batch Number:
Chemical Structure: CAS Registry No:
Product ID:
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Formula:
Molecular Weight:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited