Hydroxychloroquine Impurity F

Modify Date: 2024-01-02 10:55:38

Hydroxychloroquine Impurity F Structure
Hydroxychloroquine Impurity F structure
Common Name Hydroxychloroquine Impurity F
CAS Number 6281-58-9 Molecular Weight 246.73500
Density 1.214g/cm3 Boiling Point 392.5ºC at 760 mmHg
Molecular Formula C14H15ClN2 Melting Point N/A
MSDS N/A Flash Point 191.2ºC

 Use of Hydroxychloroquine Impurity F


Hydroxychloroquine Impurity F is the impurity of Hydroxychloroquine. Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.

 Names

Name 7-chloro-4-(2-methylpyrrolidin-1-yl)quinoline
Synonym More Synonyms

 Hydroxychloroquine Impurity F Biological Activity

Description Hydroxychloroquine Impurity F is the impurity of Hydroxychloroquine. Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.
Related Catalog
References

[1]. Manzo C, et al. Psychomotor Agitation Following Treatment with Hydroxychloroquine. Drug Saf Case Rep. 2017 Dec;4(1):6.

[2]. Lamphier M, et al. Novel small molecule inhibitors of TLR7 and TLR9: mechanism of action and efficacy in vivo. Mol Pharmacol. 2014 Mar;85(3):429-40.

[3]. Yao X, et al. In Vitro Antiviral Activity and Projection of Optimized Dosing Design of Hydroxychloroquine for the Treatment of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2). Clin Infect Dis. 2020 Mar 9. pii: ciaa237.

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 392.5ºC at 760 mmHg
Molecular Formula C14H15ClN2
Molecular Weight 246.73500
Flash Point 191.2ºC
Exact Mass 246.09200
PSA 16.13000
LogP 3.94190
Index of Refraction 1.626
Storage condition -20°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB3329000
CHEMICAL NAME :
Quinoline, 7-chloro-4-(2-methylpyrrolidinyl)-
CAS REGISTRY NUMBER :
6281-58-9
BEILSTEIN REFERENCE NO. :
0203557
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-Cl-N2
MOLECULAR WEIGHT :
246.76
WISWESSER LINE NOTATION :
T66 BNJ IG E- AT5NTJ B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00357

 Synonyms

nx 357
4-(2-Methyl-1-Pyrrolidyl)-7-Chloroquinoline
Plaquenil Impurity 2