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Ferron

Ferron structure

Ferron 

structure
  • CAS No:

    547-91-1

  • Formula:

    C9H6INO4S

  • Chemical Name:

    Ferron

  • Synonyms:

    5-Quinolinesulfonic acid,8-hydroxy-7-iodo-;8-Hydroxy-7-iodo-5-quinolinesulfonic acid;Ferron;Loretin;Meditrene;Quiniophen;Yellon;7-Iodo-8-hydroxylquinoline-5-sulfonic acid;Ferron (analytical reagent);7-Iodo-5-sulfonic acid-8-hydroxyquinoline;7-Iodo-8-hydroxyquinoline-5-sulfonic acid;8-Hydroxy-7-iodoquinoline-5-sulfonic acid;7-Iodo-8-quinolinol-5-sulfonic acid;5-Sulfo-7-iodo-8-hydroxyquinoline;7-Iodooxine-5-sulfonic acid;5-Sulfo-7-iodo-8-quinolinol;NSC 3784

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

yellow-green powder


Loretin is a hydroxyquinoline.

Ferron Basic Attributes

351.12

351.12

208-938-4

6E8Y02XFEI

3784

DTXSID1046136

P - Antiparasitic products, insecticides and repellents

2933499090

Characteristics

95.9

1.2

2.2±0.1 g/cm3

260 °C (decomp)

1.776

165.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

III

8

UN 2585 8/PG 3

2

34

26-36/37/39-45

VC2800000

C

Stable.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

7-iodo-8-hydroxyquinoline-5-sulfonic acid

Ferron Use and Manufacturing

Uses

Used as an anti-amebic drug. It is a halogenated 8-hydroxyquinoline. Such anti-amebic drugs exert anti-amebic effects by inhibiting intestinal commensal bacteria, have an effect on amoebic dysentery, and have no effect on extra-intestinal amoebic protozoa. In recent years, it has been reported abroad that this class of drugs can cause subacute spinal cord neuropathy, so this drug has been banned in Japan and the United States.

5-Quinolinesulfonic acid, 8-hydroxy-7-iodo-: ACTIVE

Computed Properties

Molecular Weight:351.12
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:350.90623
Monoisotopic Mass:350.90623
Topological Polar Surface Area:95.9
Heavy Atom Count:16
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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