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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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1

Atorvastatin hemicalcium salt, MedChemExpress

MedChemExpress Atorvastatin hemicalcium salt (CI-981) is an orally active 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin hemicalcium salt inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 577.67
Color White
Physical Form Solid
Chemical Name or Material Atorvastatin hemicalcium salt
Grade Research
SMILES FC1=CC=C(C2=C(C3=CC=CC=C3)C(C(NC4=CC=CC=C4)=O)=C(C(C)C)N2CC[C@@H](O)C[C@@H](O)CC([O-])=O)C=C1.[0.5Ca2+]
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.67%
CAS 134523-03-8
Solubility Information DMSO : ≥ 50 mg/mL (86.55 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H302∣H315∣H319∣H332∣H335
Synonym CI-981 Atorvastatin hemicalcium
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C33H34Ca0.5FN2O5
Formula Weight 577.67
2

LY-2584702 tosylate salt, MedChemExpress

MedChemExpress LY-2584702 tosylate salt is a selective ATP competitive inhibitor of p70S6K with an IC50 of 4 nM. In S6K1 enzyme assay, the IC50 of LY-2584702 is 2 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 617.62
Color Yellow
Physical Form Solid
Chemical Name or Material LY-2584702 tosylate salt
Grade Research
SMILES CN1C=C(C2=CC=C(F)C(C(F)(F)F)=C2)N=C1C3CCN(C4=C5C(NN=C5)=NC=N4)CC3.O=S(C6=CC=C(C)C=C6)(O)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 96.05%
CAS 1082949-68-5
Solubility Information DMSO : 10.25 mg/mL (16.60 mM; Need ultrasonic and warming)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C28H27F4N7O3S
Formula Weight 617.62
3

2-Hydroxy atorvastatin calcium salt, MedChemExpress

MedChemExpress 2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of Atorvastatin calcium salt. Atorvastatin is a potent HMG-CoA reductase inhibitor with an IC50 value of 8 nM.

ENCOMPASS_PREFERRED
4

Potassium 4-fluorophenyltrifluoroborate, 95%

CAS: 192863-35-7 Molecular Formula: C6H4BF4K Molecular Weight (g/mol): 202 MDL Number: MFCD01318170 InChI Key: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonym: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide PubChem CID: 23677644 IUPAC Name: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]

PubChem CID 23677644
CAS 192863-35-7
Molecular Weight (g/mol) 202
MDL Number MFCD01318170
SMILES [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
Synonym potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide
IUPAC Name potassium;trifluoro-(4-fluorophenyl)boranuide
InChI Key PXKNUQDMYBUYSZ-UHFFFAOYSA-N
Molecular Formula C6H4BF4K