Products 186299-00-3

CAS 186299-00-3 appears in our catalog under these names: hCYP3A4 Fluorogenic substrate 1/ 98.59% (existing batch purity), hCYP3A4 Fluorogenic substrate 1, hCYP3A4 Fluorogenic substrate 1, hCYP3A4 Fluorogenic substrate 1, 99.07%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

hCYP3A4 Fluorogenic substrate 1/ 98.59% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 525.34
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hCYP3A4 Fluorogenic substrate 1
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 1046.37
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hCYP3A4 Fluorogenic substrate 1
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 395.60
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hCYP3A4 Fluorogenic substrate 1, 99.07%
MedChemExpress
  • size: 25 mg, 100 mg, 10 mg, 50 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

2-[(4-fluorophenyl)methyl]benzo[de]isoquinoline-1,3-dione (CAS 186299-00-3) is a chemical compound with the molecular formula C19H12FNO2 and a molecular weight of 305.3 g/mol. IUPAC name: 2-[(4-fluorophenyl)methyl]benzo[de]isoquinoline-1,3-dione. InChIKey: JVHUQBLLHSIOMR-UHFFFAOYSA-N.

Identity
Molecular formulaC19H12FNO2
Molecular weight305.3 g/mol
IUPAC name2-[(4-fluorophenyl)methyl]benzo[de]isoquinoline-1,3-dione
InChIKeyJVHUQBLLHSIOMR-UHFFFAOYSA-N
SMILESC1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: hCYP3A4 Fluorogenic substrate 1, 2-(4-Fluorobenzyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, hCYP3A4 substrate F8, orb1818987, compound F8 [PMID: 37145039], 2-[(4-fluorophenyl)methyl]benzo[de]isoquinoline-1,3-dione