Introduction:Basic information about CAS 6281-58-9|Hydroxychloroquine Impurity F, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Hydroxychloroquine Impurity F |
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| CAS Number | 6281-58-9 | Molecular Weight | 246.73500 |
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| Density | 1.214g/cm3 | Boiling Point | 392.5ºC at 760 mmHg |
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| Molecular Formula | C14H15ClN2 | Melting Point | / |
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| MSDS | / | Flash Point | 191.2ºC |
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Names
| Name | 7-chloro-4-(2-methylpyrrolidin-1-yl)quinoline |
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| Synonym | More Synonyms |
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Hydroxychloroquine Impurity F BiologicalActivity
| 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. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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. |
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Chemical & Physical Properties
| Density | 1.214g/cm3 |
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| Boiling Point | 392.5ºC at 760 mmHg |
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| Molecular Formula | C14H15ClN2 |
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| Molecular Weight | 246.73500 |
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| Flash Point | 191.2ºC |
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| Exact Mass | 246.09200 |
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| PSA | 16.13000 |
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| LogP | 3.94190 |
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| Index of Refraction | 1.626 |
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| InChIKey | GYORBDCAYLXAIL-UHFFFAOYSA-N |
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| SMILES | CC1CCCN1c1ccnc2cc(Cl)ccc12 |
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| Storage condition | -20°C |
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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 DATAACUTE 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
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Synonyms
| nx 357 |
| 4-(2-Methyl-1-Pyrrolidyl)-7-Chloroquinoline |
| Plaquenil Impurity 2 |