The store will not work correctly when cookies are disabled.
(S)-PFI 2 hydrochloride - ≥97%(HPLC), high purity , CAS No.1627607-88-8
Negative control of (R)-PFI 2 hydrochloride
Basic Description
Synonyms | (S)-PFI-2 | 8-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide;hydrochloride | 1627607-88-8 | AKOS025142110 | S-PFI-2 | 8-Fluoro-1,2,3,4-tetrahydro-isoquinoline-6-sulfonic acid [ |
Specifications & Purity | ≥97%(HPLC) |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
---|
Names and Identifiers
IUPAC Name | 8-fluoro-N-[(2S)-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-;/m0./s1 |
InChi Key | ZADKZNVAJGEFLC-BOXHHOBZSA-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 | 91691132 |
Molecular Weight | 535.98 |
---|
Chemical and Physical Properties
Solubility | Solvent:DMSO, Max Conc. mg/mL: 53.6, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 10.72, Max Conc. mM: 20 |
Safety and Hazards(GHS)
RIDADR | NONHforallmodesoftransport |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator