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(±)-Halofantrine hydrochloride

(±)-Halofantrine hydrochloride structure

CAS No:
36167-63-2
Formula:
C26H30Cl2F3NO.ClH
Chemical Name:
(±)-Halofantrine hydrochloride
Synonyms:
9-Phenanthrenemethanol,1,3-dichloro-α-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-,hydrochloride (1:1);9-Phenanthrenemethanol,1,3-dichloro-α-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-,hydrochloride;9-[3-(Dibutylamino)-1-hydroxypropyl]-1,3-dichloro-6-(trifluoromethyl)phenanthrene hydrochloride;WR 171669;(±)-Halofantrine hydrochloride;Halofantrine hydrochloride;SKF 102886;106927-11-1
Categories:
Active Pharmaceutical Ingredients > Antiparasitic Drugs

Description

Halofantrine hydrochloride (SKF-102886) is a blocker of delayed rectifier potassium current via the inhibition of human-ether-a-go-go-related gene (HERG) channel and a potent antimalarial compound[1][2].

(±)-Halofantrine hydrochloride Basic Attributes

Molecular Weight：

536.89

Exact Mass：

535.142334

EC Number：

252-895-4

Characteristics

PSA：

23.5

XLogP3：

9.44630

Appearance：

white to off-white

Density：

1.244g/cm3

Melting Point：

93-96 °C

Boiling Point：

596.2ºC at 760mmHg

Flash Point：

314.4ºC

Water Solubility：

DMSO: >10mg/mL

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

RTECS Number：

SF7790000

Precautionary statement(s)：

P273, P501

Hazard Statements：

H413

(±)-Halofantrine hydrochloride Use and Manufacturing

Antimalarial.

Computed Properties

Molecular Weight:536.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:535.142332
Monoisotopic Mass:535.142332
Topological Polar Surface Area:23.5
Heavy Atom Count:34
Complexity:584
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (±)-Halofantrine hydrochloride

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
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(±)-Halofantrine hydrochloride

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