Chemical Compound

Fentonium bromide

CAS Registry Number 5868-06-4
Fentonium bromide chemical structure
Primary Record

Fentonium bromide

In stock
9,512 g
Purity
98.8 %
CAS
5868-06-4

Compound Identifiers & Properties

CAS
5868-06-4
PubChem CID
10347879
SMILES
C[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.[Br-]
Canonical SMILES
C[N+]1(CC(=O)c2ccc(-c3ccccc3)cc2)[C@@H]2CC[C@H]1CC(OC(=O)[C@H](CO)c1ccccc1)C2.[Br-]

Names & Synonyms

  • Fentonium bromide
  • Ulcesium
  • fentonium
  • Ketoscilium
  • Fentonio bromuro
  • Fentonii bromidum
  • Bromuro de fentonio
  • Phentonium bromide
  • Bromure de fentonium
  • Fentonium bromide [INN]
  • Fentonio bromuro [DCIT]
  • XS152O7VCZ
  • UNII-XS152O7VCZ
  • FA 402
  • FENTONIUM BROMIDE [MI]
  • Fentonii bromidum [INN-Latin]
  • CHEMBL3989580
  • SCHEMBL30186606
  • FA-402
  • FENTONIUM BROMIDE [MART.]
  • Bromure de fentonium [INN-French]
  • Bromuro de fentonio [INN-Spanish]
  • FENTONIUM BROMIDE [WHO-DD]
  • EINECS 227-520-2
  • Z 326
  • CID10347879
  • Z-326
  • N-(4-Phenylphenacyl)-1-hyoscyaminium bromide
  • 5868-06-4
  • (1R,3r,5S,8R)-8-(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide
  • 3-alpha-Hydroxy-8-(p-phenylphenacyl)-1-alpha-H,5-alpha-H-tropanium bromide (-)-tropate
  • 3alpha-Hydroxy-8-(p-phenylphenacyl)-1alphaH,5alphaH-tropanium bromide (-)-tropate
  • 1-alpha-4,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-(p-phenylphenacyl)-, bromide, (-)-tropate
  • 3.ALPHA.-HYDROXY-8-(P-PHENYLPHENACYL)-1.ALPHA.H,5.ALPHA.H-TROPANIUM BROMIDE (-)-TROPATE
  • 8-AZONIABICYCLO(3.2.1)OCTANE, 8-(2-(1,1'-BIPHENYL)-4-YL-2-OXOETHYL)-3-((2S)-3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-8-METHYL-, BROMIDE,(3-ENDO,8-ANTI)-