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PPT(Propyl pyrazole triol )

  Cat. No.:  DC11657   Featured
Chemical Structure
263717-53-9
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More than 5000 active chemicals with high quality for research!
Field of application
Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%).
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 263717-53-9
Chemical Name: Propyl pyrazole triol
Synonyms: Phenol,4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-;1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole;PPT;Propylpyrazole Triol;4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one;Propyl pyrazole triol;BS-50587;NCGC00025159-01;4-[2,5-BIS(4-HYDROXYPHENYL)-4-PROPYLPYRAZOL-3-YL]PHENOL;SR-01000075913-9;NCGC00261260-01;NCGC00025159-04;NCGC00015511-02;Lopac0_000575;NCGC00015511-05;1,3,5-tris(4-hydroxyphenyl)-4-propylpyrazole;Q27088459;SR-01000075913-6;SR-01000075913;SDCCGSBI-0050557.P002;1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, powder, >=98% (HPLC);0T83Y6JZPF;Lopac-H-6036;CHEBI:92007;4,4',4''-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol;HMS3261D12;4,4',4''-(4-propylpyrazole-1,3,5-triyl)trisphenol;CHEMBL441282;NS00134116;Phenol, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-;NCGC00025159-03;FT-0739972;C24H22N2O3;HMS2233O06;CS-0019976;NCGC00015511-12;4,4',4''-(4-propyl-(1H)-pyrazole-1,3,5-triyl)trisphenol;E73988;H 6036;Q27163803;SR-01000075913-3;UNII-0T83Y6JZPF;LP00575;BP162642;NCGC00015511-01;Tox21_500575;SMR000326968;CCG-204664;HB2499;DTXSID9040392;4,4',4'-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol;NCGC00025159-02;NCGC00015511-06;Tocris-1426;4-(1,5-bis(4-hydroxyphenyl)-4-propyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one;263717-53-9;1,3,5-Tri-(4'-hydroxyphenyl)-4-propyl-1H-pyrazole;MLS001056593;4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)triphenol;HMS3267J14;NCGC00015511-03;PROPYLPYRAZOLETRIOL;GTPL2819;PPT trisphenol compound;HMS3676O22;NCGC00015511-04;BDBM50398935;AKOS024456590;EU-0100575;SR-01000075913-1;HY-100689;HMS3650I12;propyl pyrazole triol;SCHEMBL426190;4-Propyl-1,3,5-tri((4-hydroxy)phenyl)pyrazole;J-016401;HMS3412O22;MFCD03453628;BRD-K00312224-001-03-8;CHEBI:64110;4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
SMILES: CCCC1=CN(C2=CC=C(C=C2)O)N=C1C3=CC=C(C=C3)O
Formula: C24H22N2O3
M.Wt: 386.44308
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: An allosteric GABAA receptor modulator that strongly suppresses GABA-induced chloride currents..
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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