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CIPROXIFAN

CIPROXIFAN structure

CIPROXIFAN 

structure
  • CAS No:

    184025-19-2

  • Formula:

    C16H18N2O2.C4H4O4

  • Chemical Name:

    CIPROXIFAN

  • Synonyms:

    Ciproxifan Moleate;FUB 359 Maleate;FUB359 Maleate;FUB-359 Maleate;Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt;Ciproxifan maleate, >=98%;(4-(3-(1H-Imidazol-5-yl)propoxy)phenyl)(cyclopropyl)methanone maleate;CIPROXIFAN

Description

Ciproxifan maleate(FUB-359 maleate) is a highly potent and selective histamin H3-receptor antagonist with IC50 of 9.2 nM, with low apparent affinity at other receptor subtypes.IC50 value: Target: H3 receptorIn vitro, Ciproxifan behaved as a competitive antagonist at the H3 autoreceptor controlling 3H histamine release from synaptosomes and displayed similar Ki values (0.5-1.9 nM) at the H3 receptor controlling the electrically-induced contraction of guinea pig ileum or at the brain H3 re

CIPROXIFAN Basic Attributes

386.402

386.147797

DTXSID20585107

Characteristics

129.58000

2.72580

white to beige

743.6ºC at 760 mmHg

403.5ºC

DMSO: soluble32mg/mL

3.22E-23mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-36/37/38-43

26-36/37/39

Xn

P261-P280-P305 + P351 + P338

H302-H315-H317-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

CIPROXIFAN Use and Manufacturing

Ciproxifan is a potent histamine H3 receptor antagonist which affects histamine levels in the brain. It may be used in treatments for sleep and neurological disorders.

Computed Properties

Molecular Weight:386.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:386.14778643
Monoisotopic Mass:386.14778643
Topological Polar Surface Area:130
Heavy Atom Count:28
Complexity:441
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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