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(R)-PFI 2 hydrochloride - 10mM in DMSO, high purity , CAS No.1627607-87-7
Potent and selective SETD7 inhibitor
Basic Description
Synonyms | 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide hydrochloride;PFI-2 hydrochloride;PFI-2 HCl;PFI-2 hydrochloride;PFI-2 HCl;(R)-8-fluoro-N-(1-oxo-1-(pyrrolidin-1-yl)-3-(3-(tr |
Specifications & Purity | 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Dry ice |
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Names and Identifiers
IUPAC Name | 8-fluoro-N-[(2R)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide;hydrochloride |
INCHI | InChI=1S/C23H25F4N3O3S.ClH/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27;/h3-5,10,12-13,21,28-29H,1-2,6-9,11,14H2;1H/t21-;/m1./s1 |
InChi Key | ZADKZNVAJGEFLC-ZMBIFBSDSA-N |
Canonical SMILES | C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F.Cl |
Isomeric SMILES | C1CCN(C1)C(=O)[C@@H](CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F.Cl |
PubChem CID | 78243738 |
Molecular Weight | 535.98 |
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Chemical and Physical Properties
Melt Point(°C) | >209°C (dec.) |
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Safety and Hazards(GHS)
Pictogram(s) | GHS07 |
Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312+P330:IF SWALLOWED: Call a POISON CENTER/ doctor if you feel unwell. Rinse mouth. |
RIDADR | NONHforallmodesoftransport |
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